3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide

C19H28N2O3 — CID 110903329

IUPAC3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)N2CCCC(O)C2)CCCC1
InChIInChI=1S/C19H28N2O3/c1-24-17-9-3-2-8-16(17)19(10-4-5-11-19)14-20-18(23)21-12-6-7-15(22)13-21/h2-3,8-9,15,22H,4-7,10-14H2,1H3,(H,20,23)
InChIKeyRRQYSAIQEKHMME-UHFFFAOYSA-N
MW332.44 g/mol
LogP2.67
Rot. Bonds4

About 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide

3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide (PubChem CID 110903329) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide
PubChem CID110903329
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC Name3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)N2CCCC(O)C2)CCCC1
InChIInChI=1S/C19H28N2O3/c1-24-17-9-3-2-8-16(17)19(10-4-5-11-19)14-20-18(23)21-12-6-7-15(22)13-21/h2-3,8-9,15,22H,4-7,10-14H2,1H3,(H,20,23)
InChIKeyRRQYSAIQEKHMME-UHFFFAOYSA-N
XLogP2.67
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-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-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyrrolidine-1-carboxamide
CID 60612311
(3S)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-3-methylmorpholine-4-carboxamide
CID 94572560
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
methyl 1-[N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
CID 111253426
4-[[1-(2-methoxyphenyl)cyclopentyl]methylamino]piperidine-1-carboxamide
CID 75427727
4-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyrrolidine-2-carboxamide
CID 119747052
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 110444850
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312
1,1-diethyl-3-[[1-(2-methoxyphenyl)cyclopentyl]methyl]urea
CID 110445118
3-(methoxymethyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-N'-methylpyrrolidine-1-carboximidamide;hydroiodide
CID 111736022
1-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-3-phenylurea
CID 110446753

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide (CID 110903329) is 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide is COc1ccccc1C1(CNC(=O)N2CCCC(O)C2)CCCC1.
What is the InChIKey of 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide?
The InChIKey is RRQYSAIQEKHMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-24-17-9-3-2-8-16(17)19(10-4-5-11-19)14-20-18(23)21-12-6-7-15(22)13-21/h2-3,8-9,15,22H,4-7,10-14H2,1H3,(H,20,23).
What are the key properties of 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide?
3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide has a molecular weight of 332.44 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 110903329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).