2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide

C15H27NO3 — CID 110016444

IUPAC2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide
SMILESO=C(NCCCC1CCCCC1O)C1CCCC1O
InChIInChI=1S/C15H27NO3/c17-13-8-2-1-5-11(13)6-4-10-16-15(19)12-7-3-9-14(12)18/h11-14,17-18H,1-10H2,(H,16,19)
InChIKeyZRGGCYKDVATGOA-UHFFFAOYSA-N
MW269.38 g/mol
LogP1.59
Rot. Bonds5

About 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide

2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide (PubChem CID 110016444) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide
PubChem CID110016444
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Name2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide
SMILESO=C(NCCCC1CCCCC1O)C1CCCC1O
InChIInChI=1S/C15H27NO3/c17-13-8-2-1-5-11(13)6-4-10-16-15(19)12-7-3-9-14(12)18/h11-14,17-18H,1-10H2,(H,16,19)
InChIKeyZRGGCYKDVATGOA-UHFFFAOYSA-N
XLogP1.59
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide 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

N-[3-(2-hydroxycyclohexyl)propyl]pyrrolidine-2-carboxamide
CID 110012157
(2R)-N-[3-[(1S,2R)-2-hydroxycyclohexyl]propyl]-1-methylpyrrolidine-2-carboxamide
CID 124857791
N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015576
(2S)-N-[3-[(1R,2S)-2-hydroxycyclopentyl]propyl]-2-phenylpropanamide
CID 99856024
N-[3-(4-chlorophenyl)propyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014408
N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpropanamide
CID 165463094
cis-(1R,2S)-2-hydroxy-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 13313986
cis-(1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
CID 71357650
2-(aminomethyl)-N-(5-hydroxypentyl)cyclopentane-1-carboxamide
CID 107317629
2-[3-(3-methylbutan-2-ylamino)propyl]cyclopentan-1-ol
CID 115894901
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
N-[2-[(1S,2R)-2-hydroxycyclohexyl]ethyl]prop-2-enamide
CID 166415844

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide (CID 110016444) is 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide is O=C(NCCCC1CCCCC1O)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide?
The InChIKey is ZRGGCYKDVATGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3/c17-13-8-2-1-5-11(13)6-4-10-16-15(19)12-7-3-9-14(12)18/h11-14,17-18H,1-10H2,(H,16,19).
What are the key properties of 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide?
2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide has a molecular weight of 269.38 g/mol, XLogP of 1.59, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110016444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).