2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid

C15H19NO4 — CID 64670427

IUPAC2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid
SMILESCOc1ccc(C(=O)NC2(CC(=O)O)CCCC2)cc1
InChIInChI=1S/C15H19NO4/c1-20-12-6-4-11(5-7-12)14(19)16-15(10-13(17)18)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyAVWMLKCOBZGNIN-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.21
Rot. Bonds5

About 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid

2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid (PubChem CID 64670427) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid
PubChem CID64670427
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid
SMILESCOc1ccc(C(=O)NC2(CC(=O)O)CCCC2)cc1
InChIInChI=1S/C15H19NO4/c1-20-12-6-4-11(5-7-12)14(19)16-15(10-13(17)18)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyAVWMLKCOBZGNIN-UHFFFAOYSA-N
XLogP2.21
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(4-ethoxybenzoyl)amino]cyclobutyl]acetic acid
CID 79849172
N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride
CID 119566284
2-[1-[(4-methylbenzoyl)amino]cyclohexyl]acetic acid
CID 64671347
2-[1-[(4-ethylbenzoyl)amino]cyclopentyl]acetic acid
CID 64673374
2-[1-[(2-bromo-5-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64671810
2-[1-[(4-iodobenzoyl)amino]cyclopentyl]acetic acid
CID 64672187
2-[1-[(4-ethylbenzoyl)amino]cyclohexyl]acetic acid
CID 64671366
2-[1-[(3-fluoro-4-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672188
2-[1-[(4-chlorobenzoyl)amino]cyclobutyl]acetic acid
CID 79845388
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-4-methoxybenzamide
CID 62527012
2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672571
2-[1-[(3-bromo-4-methoxybenzoyl)amino]cyclobutyl]acetic acid
CID 79848463

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid (CID 64670427) is 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid is COc1ccc(C(=O)NC2(CC(=O)O)CCCC2)cc1.
What is the InChIKey of 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid?
The InChIKey is AVWMLKCOBZGNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-20-12-6-4-11(5-7-12)14(19)16-15(10-13(17)18)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid?
2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid has a molecular weight of 277.32 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64670427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).