2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide

C14H24N2O2 — CID 91909429

IUPAC2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCC1CCCCC(=O)N1
InChIInChI=1S/C14H24N2O2/c17-13-8-4-3-7-12(16-13)10-15-14(18)9-11-5-1-2-6-11/h11-12H,1-10H2,(H,15,18)(H,16,17)
InChIKeySUWSOJKOMGUAIS-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.74
Rot. Bonds4

About 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide

2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide (PubChem CID 91909429) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide
PubChem CID91909429
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCC1CCCCC(=O)N1
InChIInChI=1S/C14H24N2O2/c17-13-8-4-3-7-12(16-13)10-15-14(18)9-11-5-1-2-6-11/h11-12H,1-10H2,(H,15,18)(H,16,17)
InChIKeySUWSOJKOMGUAIS-UHFFFAOYSA-N
XLogP1.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide (CID 91909429) is 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide is O=C(CC1CCCC1)NCC1CCCCC(=O)N1.
What is the InChIKey of 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide?
The InChIKey is SUWSOJKOMGUAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13-8-4-3-7-12(16-13)10-15-14(18)9-11-5-1-2-6-11/h11-12H,1-10H2,(H,15,18)(H,16,17).
What are the key properties of 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide?
2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(7-oxoazepan-2-yl)methyl]acetamide is sourced from PubChem (CID 91909429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).