2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide

C17H25NO3 — CID 110015433

IUPAC2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide
SMILESCC(CNC(=O)C1CCCC1O)COCc1ccccc1
InChIInChI=1S/C17H25NO3/c1-13(11-21-12-14-6-3-2-4-7-14)10-18-17(20)15-8-5-9-16(15)19/h2-4,6-7,13,15-16,19H,5,8-12H2,1H3,(H,18,20)
InChIKeyAICAKFZWLLIOSQ-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.12
Rot. Bonds7

About 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide

2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide (PubChem CID 110015433) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide
PubChem CID110015433
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide
SMILESCC(CNC(=O)C1CCCC1O)COCc1ccccc1
InChIInChI=1S/C17H25NO3/c1-13(11-21-12-14-6-3-2-4-7-14)10-18-17(20)15-8-5-9-16(15)19/h2-4,6-7,13,15-16,19H,5,8-12H2,1H3,(H,18,20)
InChIKeyAICAKFZWLLIOSQ-UHFFFAOYSA-N
XLogP2.12
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)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

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide (CID 110015433) is 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide is CC(CNC(=O)C1CCCC1O)COCc1ccccc1.
What is the InChIKey of 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide?
The InChIKey is AICAKFZWLLIOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c1-13(11-21-12-14-6-3-2-4-7-14)10-18-17(20)15-8-5-9-16(15)19/h2-4,6-7,13,15-16,19H,5,8-12H2,1H3,(H,18,20).
What are the key properties of 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide?
2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methyl-3-phenylmethoxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110015433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).