(3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide

C15H29NO3 — CID 99704485

IUPAC(3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide
SMILESCC(C)[C@H](O)CC(=O)N[C@@](C)(CO)C1CCCCC1
InChIInChI=1S/C15H29NO3/c1-11(2)13(18)9-14(19)16-15(3,10-17)12-7-5-4-6-8-12/h11-13,17-18H,4-10H2,1-3H3,(H,16,19)/t13-,15+/m1/s1
InChIKeyAWMNZWMHDZRGLO-HIFRSBDPSA-N
MW271.40 g/mol
LogP1.84
Rot. Bonds6

About (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide

(3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide (PubChem CID 99704485) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide.

Molecular Properties

Compound Name(3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide
PubChem CID99704485
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name(3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide
SMILESCC(C)[C@H](O)CC(=O)N[C@@](C)(CO)C1CCCCC1
InChIInChI=1S/C15H29NO3/c1-11(2)13(18)9-14(19)16-15(3,10-17)12-7-5-4-6-8-12/h11-13,17-18H,4-10H2,1-3H3,(H,16,19)/t13-,15+/m1/s1
InChIKeyAWMNZWMHDZRGLO-HIFRSBDPSA-N
XLogP1.84
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-2-hydroxy-2-phenylacetamide
CID 99704166
N-(2-cyclohexyl-1-hydroxypropan-2-yl)-2-thiomorpholin-4-ylpropanamide
CID 86792246
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylbutanamide;hydrochloride
CID 119575449
2-cyclopentyl-2-(2-methylpropylamino)propan-1-ol
CID 64757889
N-(2-cyclohexyl-1-hydroxypropan-2-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 86803212
1-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-[1-(2,2-difluoroethyl)piperidin-4-yl]urea
CID 97222998
2-cyclohexyl-2-(cyclopentylamino)propan-1-ol
CID 64758710
N-[2-[(2-cyclohexyl-1-hydroxypropan-2-yl)amino]-2-oxoethyl]-3-fluorobenzamide
CID 119034459
1-[2-[(S)-tert-butylsulfinyl]ethyl]-3-[(2S)-2-cyclohexyl-1-hydroxypropan-2-yl]urea
CID 97054897
1-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-[(1S)-2-methyl-1-(1-methylimidazol-2-yl)propyl]urea
CID 97320279
1-(2-cyclohexyl-1-hydroxypropan-2-yl)-3-(1,5-dimethyltriazol-4-yl)urea
CID 128796050
N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-1-propylpyrazole-4-carboxamide
CID 99704493

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide?
The IUPAC name of (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide (CID 99704485) is (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide.
What is the SMILES notation for (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide?
The canonical SMILES for (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide is CC(C)[C@H](O)CC(=O)N[C@@](C)(CO)C1CCCCC1.
What is the InChIKey of (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide?
The InChIKey is AWMNZWMHDZRGLO-HIFRSBDPSA-N. The full InChI is InChI=1S/C15H29NO3/c1-11(2)13(18)9-14(19)16-15(3,10-17)12-7-5-4-6-8-12/h11-13,17-18H,4-10H2,1-3H3,(H,16,19)/t13-,15+/m1/s1.
What are the key properties of (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide?
(3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide has a molecular weight of 271.40 g/mol, XLogP of 1.84, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-3-hydroxy-4-methylpentanamide is sourced from PubChem (CID 99704485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).