2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide

C22H28N2O2 — CID 112840926

IUPAC2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide
SMILESCN(CC(=O)NCc1ccccc1COc1ccccc1)C1CCCC1
InChIInChI=1S/C22H28N2O2/c1-24(20-11-7-8-12-20)16-22(25)23-15-18-9-5-6-10-19(18)17-26-21-13-3-2-4-14-21/h2-6,9-10,13-14,20H,7-8,11-12,15-17H2,1H3,(H,23,25)
InChIKeyWSVSVCUVLFODSH-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.76
Rot. Bonds8

About 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide

2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide (PubChem CID 112840926) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide
PubChem CID112840926
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide
SMILESCN(CC(=O)NCc1ccccc1COc1ccccc1)C1CCCC1
InChIInChI=1S/C22H28N2O2/c1-24(20-11-7-8-12-20)16-22(25)23-15-18-9-5-6-10-19(18)17-26-21-13-3-2-4-14-21/h2-6,9-10,13-14,20H,7-8,11-12,15-17H2,1H3,(H,23,25)
InChIKeyWSVSVCUVLFODSH-UHFFFAOYSA-N
XLogP3.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]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

Related Compounds

2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide
CID 51224648
2-[cyclopentyl(ethyl)amino]-N-[[2-(propoxymethyl)phenyl]methyl]acetamide
CID 87017404
2-[azepan-4-yl(methyl)amino]-N-[(2-chlorophenyl)methyl]acetamide
CID 104979568
N-[(2-methoxyphenyl)methyl]-2-[methyl(thian-4-yl)amino]acetamide
CID 91829099
N,N-dimethyl-2-(phenoxymethyl)benzamide
CID 134022314
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
N-benzyl-2-[methyl-(4-oxocyclohexyl)amino]acetamide
CID 79119765
N-cyclopentyl-N-ethyl-4-(phenoxymethyl)benzamide
CID 55587210
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 46800677
2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[(2-ethoxyphenyl)methyl]acetamide
CID 86830047
3-(2-aminophenyl)-N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]propanamide
CID 120612656

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide (CID 112840926) is 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide is CN(CC(=O)NCc1ccccc1COc1ccccc1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide?
The InChIKey is WSVSVCUVLFODSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-24(20-11-7-8-12-20)16-22(25)23-15-18-9-5-6-10-19(18)17-26-21-13-3-2-4-14-21/h2-6,9-10,13-14,20H,7-8,11-12,15-17H2,1H3,(H,23,25).
What are the key properties of 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide?
2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide has a molecular weight of 352.48 g/mol, XLogP of 3.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 112840926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).