3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide

C12H23NO2 — CID 43418810

IUPAC3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
SMILESCC(CO)NC(=O)CCC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-10(9-14)13-12(15)8-7-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H,13,15)
InChIKeyFVGQHXOCVKOJQZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.84
Rot. Bonds5

About 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide

3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide (PubChem CID 43418810) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
PubChem CID43418810
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
SMILESCC(CO)NC(=O)CCC1CCCCC1
InChIInChI=1S/C12H23NO2/c1-10(9-14)13-12(15)8-7-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H,13,15)
InChIKeyFVGQHXOCVKOJQZ-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide 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

(3S)-3-(3-cyclopentylpropanoylamino)butanoic acid
CID 93262756
N-(5-chloropentan-2-yl)-3-cyclohexylpropanamide
CID 114305958
3-(3-cyclobutylpropanoylamino)butanoic acid
CID 119347962
N-(5-bromopentan-2-yl)-3-cyclopentylpropanamide
CID 114316586
3-cyclopentyl-N-pent-4-yn-2-ylpropanamide
CID 115662074
4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
CID 120562906
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
(2S)-2-(3-cyclohexylpropanoylamino)-4-methylpentanoic acid
CID 10539933
2-(3-cyclohexylpropanoylamino)propanediamide
CID 47149965
3-cyclohexyl-N-(2,2,2-trichloro-1-hydroxyethyl)propanamide
CID 73254061
(2S)-2-(3-cyclohexylpropanoylamino)-3,3-dimethylbutanoic acid
CID 61143658

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide (CID 43418810) is 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide is CC(CO)NC(=O)CCC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide?
The InChIKey is FVGQHXOCVKOJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10(9-14)13-12(15)8-7-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H,13,15).
What are the key properties of 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide?
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide has a molecular weight of 213.32 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide is sourced from PubChem (CID 43418810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).