3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide

C15H27NO2 — CID 62517314

IUPAC3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCC1CCCCC1)NC1(CO)CCCC1
InChIInChI=1S/C15H27NO2/c17-12-15(10-4-5-11-15)16-14(18)9-8-13-6-2-1-3-7-13/h13,17H,1-12H2,(H,16,18)
InChIKeyJYGVNSMFECBEAR-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.77
Rot. Bonds5

About 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide

3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide (PubChem CID 62517314) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
PubChem CID62517314
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
SMILESO=C(CCC1CCCCC1)NC1(CO)CCCC1
InChIInChI=1S/C15H27NO2/c17-12-15(10-4-5-11-15)16-14(18)9-8-13-6-2-1-3-7-13/h13,17H,1-12H2,(H,16,18)
InChIKeyJYGVNSMFECBEAR-UHFFFAOYSA-N
XLogP2.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide (CID 62517314) is 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide is O=C(CCC1CCCCC1)NC1(CO)CCCC1.
What is the InChIKey of 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
The InChIKey is JYGVNSMFECBEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-12-15(10-4-5-11-15)16-14(18)9-8-13-6-2-1-3-7-13/h13,17H,1-12H2,(H,16,18).
What are the key properties of 3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide?
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide has a molecular weight of 253.39 g/mol, XLogP of 2.77, 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-(hydroxymethyl)cyclopentyl]propanamide is sourced from PubChem (CID 62517314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).