N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide

C20H23NO2 — CID 978301

IUPACN-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N[C@@H](c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C20H23NO2/c1-23-18-13-11-17(12-14-18)20(22)21-19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,11-14,16,19H,5-6,9-10H2,1H3,(H,21,22)/t19-/m0/s1
InChIKeyNHIDVOMIDNNKOV-IBGZPJMESA-N
MW309.41 g/mol
LogP4.36
Rot. Bonds5

About N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide

N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide (PubChem CID 978301) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide
PubChem CID978301
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N[C@@H](c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C20H23NO2/c1-23-18-13-11-17(12-14-18)20(22)21-19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,11-14,16,19H,5-6,9-10H2,1H3,(H,21,22)/t19-/m0/s1
InChIKeyNHIDVOMIDNNKOV-IBGZPJMESA-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

N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide
CID 46566275
N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 2964253
4-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenoxy]benzamide
CID 56545772
N-[cyclohexyl(phenyl)methyl]-4-[methoxy(methyl)sulfamoyl]benzamide
CID 55690038
4-[4-[[cyclopropyl(phenyl)methyl]carbamoyl]phenoxy]benzamide
CID 56545703
N-[cyclohexyl(phenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 46457447
(2R)-2-[(4-methoxybenzoyl)amino]-2-phenylacetate
CID 6948068
N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-difluorobenzamide
CID 46571976
N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methoxybenzamide
CID 55461380
N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)propanamide
CID 46509264
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide
CID 92627391
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide?
The IUPAC name of N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide (CID 978301) is N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide.
What is the SMILES notation for N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide?
The canonical SMILES for N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide is COc1ccc(C(=O)N[C@@H](c2ccccc2)C2CCCC2)cc1.
What is the InChIKey of N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide?
The InChIKey is NHIDVOMIDNNKOV-IBGZPJMESA-N. The full InChI is InChI=1S/C20H23NO2/c1-23-18-13-11-17(12-14-18)20(22)21-19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,11-14,16,19H,5-6,9-10H2,1H3,(H,21,22)/t19-/m0/s1.
What are the key properties of N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide?
N-[(R)-cyclopentyl(phenyl)methyl]-4-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-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide is sourced from PubChem (CID 978301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).