N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide

C20H23NO2 — CID 2952275

IUPACN-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC(c2ccccc2)C2CCCC2)c1
InChIInChI=1S/C20H23NO2/c1-23-18-13-7-12-17(14-18)20(22)21-19(16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,7-9,12-14,16,19H,5-6,10-11H2,1H3,(H,21,22)
InChIKeyDRNGAFVGHKPDKJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.36
Rot. Bonds5

About N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide

N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide (PubChem CID 2952275) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide
PubChem CID2952275
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC(c2ccccc2)C2CCCC2)c1
InChIInChI=1S/C20H23NO2/c1-23-18-13-7-12-17(14-18)20(22)21-19(16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,7-9,12-14,16,19H,5-6,10-11H2,1H3,(H,21,22)
InChIKeyDRNGAFVGHKPDKJ-UHFFFAOYSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Snc 80
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(9Z,12Z)-N-(3-Methoxybenzyl)Octadeca-9,12-Dienamide
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PF-429242
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N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
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4-methoxy-N-(2-oxo-2-phenylethyl)benzamide
CID 796649
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 808577
N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 2877039
N-(4-methoxyphenethyl)benzamide
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CID 3071639

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide?
The IUPAC name of N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide (CID 2952275) is N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide.
What is the SMILES notation for N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide?
The canonical SMILES for N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide is COc1cccc(C(=O)NC(c2ccccc2)C2CCCC2)c1.
What is the InChIKey of N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide?
The InChIKey is DRNGAFVGHKPDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-23-18-13-7-12-17(14-18)20(22)21-19(16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,7-9,12-14,16,19H,5-6,10-11H2,1H3,(H,21,22).
What are the key properties of N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide?
N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide has a molecular weight of 309.41 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(phenyl)methyl]-3-methoxybenzamide is sourced from PubChem (CID 2952275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).