N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide

C20H22N2O3 — CID 46880084

IUPACN-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C20H22N2O3/c1-25-18-12-5-4-11-17(18)20(24)22-16-10-6-9-15(13-16)21-19(23)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3,(H,21,23)(H,22,24)
InChIKeySPGGHDQFLWNSLG-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.08
Rot. Bonds5

About N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide

N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide (PubChem CID 46880084) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
PubChem CID46880084
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C20H22N2O3/c1-25-18-12-5-4-11-17(18)20(24)22-16-10-6-9-15(13-16)21-19(23)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3,(H,21,23)(H,22,24)
InChIKeySPGGHDQFLWNSLG-UHFFFAOYSA-N
XLogP4.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880083
(2S)-N-[3-[(2-methoxybenzoyl)amino]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 46997763
2-(cyclohexanecarbonylamino)-N-(3,4-dimethoxyphenyl)benzamide
CID 110602595
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylbenzamide
CID 39991684
N-(3-bromo-4-methoxyphenyl)cyclopentanecarboxamide
CID 110776805
N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide
CID 56948594
2-methoxy-N-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 108933228
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
CID 9414168
2-amino-N-[3-(cyclohexanecarbonylamino)-4-methoxyphenyl]benzamide;hydrochloride
CID 119945563
N-[1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide
CID 4177101
2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168435

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide (CID 46880084) is N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cccc(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide?
The InChIKey is SPGGHDQFLWNSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-12-5-4-11-17(18)20(24)22-16-10-6-9-15(13-16)21-19(23)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide?
N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide has a molecular weight of 338.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 46880084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).