Cas no 373603-91-9 (4-Piperidinol, 3,3-diethyl- (9CI))
373603-91-9 structure
Product Name:4-Piperidinol, 3,3-diethyl- (9CI)
CAS No:373603-91-9
MF:C9H19NO
MW:157.253262758255
CID:1021320
PubChem ID:23003672
Update Time:2025-04-20
4-Piperidinol, 3,3-diethyl- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 4-Piperidinol, 3,3-diethyl- (9CI)
- 373603-91-9
- 4-PIPERIDINOL, 3,3-DIETHYL-
- GBUJVVBJAWGQSO-UHFFFAOYSA-N
- SCHEMBL7225793
- 3,3-diethyl-4-hydroxypiperidine
- DB-283875
-
- Inchi： 1S/C9H19NO/c1-3-9(4-2)7-10-6-5-8(9)11/h8,10-11H,3-7H2,1-2H3
- InChI Key： GBUJVVBJAWGQSO-UHFFFAOYSA-N
- SMILES： OC1CCNCC1(CC)CC
Computed Properties
- Exact Mass: 157.147
- Monoisotopic Mass: 157.147
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 121
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 32.3A^2
- XLogP3: 1.2
4-Piperidinol, 3,3-diethyl- (9CI) Related Literature
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
373603-91-9 (4-Piperidinol, 3,3-diethyl- (9CI)) Related Products
- 915922-54-2((3-Isobutylpiperidin-3-yl)methanol)
- 221298-00-6((3-Methylpiperidin-3-yl)methanol)
- 252906-75-5(trans-3-(Hydroxymethyl)piperidin-4-ol)
- 682331-21-1(3-(Hydroxymethyl)piperidin-4-ol)
- 252723-21-0(2-piperidin-3-ylpropan-2-ol)
- 33557-57-2(3-Methylpiperidin-4-ol)
- 373603-88-4(3,3-Dimethylpiperidin-4-ol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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