2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide

C21H25NO2 — CID 18166406

IUPAC2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc(C(NC(=O)CC2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C21H25NO2/c1-24-19-13-11-18(12-14-19)21(17-9-3-2-4-10-17)22-20(23)15-16-7-5-6-8-16/h2-4,9-14,16,21H,5-8,15H2,1H3,(H,22,23)
InChIKeyLFEBJEXYZPCHDF-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.48
Rot. Bonds6

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

2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide (PubChem CID 18166406) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
PubChem CID18166406
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC Name2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc(C(NC(=O)CC2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C21H25NO2/c1-24-19-13-11-18(12-14-19)21(17-9-3-2-4-10-17)22-20(23)15-16-7-5-6-8-16/h2-4,9-14,16,21H,5-8,15H2,1H3,(H,22,23)
InChIKeyLFEBJEXYZPCHDF-UHFFFAOYSA-N
XLogP4.48
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 ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(S)-(4-methoxyphenyl)-phenylmethyl]urea
CID 870966
N-[bis(4-methoxyphenyl)methyl]-2-[4-(cyclohexylmethyl)piperazin-1-yl]acetamide
CID 55986995
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641
2-cycloheptyl-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide
CID 111829496
2-cyclohexyl-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 46565052
2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
CID 18197509
N-benzhydryl-3-(4-methoxyphenyl)sulfanylpropanamide
CID 41486489
2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
2-cyclopentyl-N-[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]acetamide
CID 52535851
2-[(2-cycloheptylacetyl)amino]-2-phenylacetic acid
CID 115909766
2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 41037394

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide (CID 18166406) is 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide is COc1ccc(C(NC(=O)CC2CCCC2)c2ccccc2)cc1.
What is the InChIKey of 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
The InChIKey is LFEBJEXYZPCHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO2/c1-24-19-13-11-18(12-14-19)21(17-9-3-2-4-10-17)22-20(23)15-16-7-5-6-8-16/h2-4,9-14,16,21H,5-8,15H2,1H3,(H,22,23).
What are the key properties of 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide?
2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide has a molecular weight of 323.44 g/mol, XLogP of 4.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 18166406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).