N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide

C21H25NO2 — CID 2964253

IUPACN-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC(c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C21H25NO2/c1-24-19-13-11-16(12-14-19)15-20(23)22-21(18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,11-14,18,21H,5-6,9-10,15H2,1H3,(H,22,23)
InChIKeyMVKYOLZBOLVKTI-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.29
Rot. Bonds6

About N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide

N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 2964253) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide
PubChem CID2964253
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC NameN-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC(c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C21H25NO2/c1-24-19-13-11-16(12-14-19)15-20(23)22-21(18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,11-14,18,21H,5-6,9-10,15H2,1H3,(H,22,23)
InChIKeyMVKYOLZBOLVKTI-UHFFFAOYSA-N
XLogP4.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[cyclopropyl(phenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 46539903
N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide
CID 978301
N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 42960691
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 52626231
2-(4-aminophenyl)-N-[cyclopropyl(phenyl)methyl]acetamide
CID 43709659
N-[(R)-cyclopentyl(phenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2203053
3-amino-N-[cyclopentyl(phenyl)methyl]butanamide
CID 119737377
N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide
CID 46566275
N-[cyclopropyl(phenyl)methyl]-2-(4-nitrophenyl)acetamide
CID 46513490
N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide
CID 46509264
2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 2964250
2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide (CID 2964253) is N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NC(c2ccccc2)C2CCCC2)cc1.
What is the InChIKey of N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is MVKYOLZBOLVKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO2/c1-24-19-13-11-16(12-14-19)15-20(23)22-21(18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,11-14,18,21H,5-6,9-10,15H2,1H3,(H,22,23).
What are the key properties of N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide?
N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 323.44 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 2964253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).