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

C15H19NO4 — CID 64672571

IUPAC2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid
SMILESCOc1ccccc1C(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C15H19NO4/c1-20-12-7-3-2-6-11(12)14(19)16-15(10-13(17)18)8-4-5-9-15/h2-3,6-7H,4-5,8-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyVIAGXCCTRLUFRP-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.21
Rot. Bonds5

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

2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid (PubChem CID 64672571) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid
PubChem CID64672571
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid
SMILESCOc1ccccc1C(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C15H19NO4/c1-20-12-7-3-2-6-11(12)14(19)16-15(10-13(17)18)8-4-5-9-15/h2-3,6-7H,4-5,8-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyVIAGXCCTRLUFRP-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-[(2-hydroxy-3-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672584
N-[1-(hydroxymethyl)cyclobutyl]-2-methoxybenzamide
CID 113344829
2-[1-[(2-fluoro-6-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 65433607
N-[4-(hydroxymethyl)oxan-4-yl]-2-methoxybenzamide
CID 103954290
2-[1-[(2-methoxypyridine-3-carbonyl)amino]cyclobutyl]acetic acid
CID 79848236
2-[1-[(2-methoxy-5-methylsulfonylbenzoyl)amino]cyclobutyl]acetic acid
CID 120686845
2-[1-[(4-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64670427
2-[1-[(3-fluoro-4-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672188
2-[1-[(2-bromo-5-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64671810
2-[1-[(3-hydroxy-2-methylbenzoyl)amino]cyclobutyl]acetic acid
CID 82826485
2-[1-[(2-fluoro-3-methylbenzoyl)amino]cyclobutyl]acetic acid
CID 81480559
2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid
CID 64672001

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid (CID 64672571) is 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid is COc1ccccc1C(=O)NC1(CC(=O)O)CCCC1.
What is the InChIKey of 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid?
The InChIKey is VIAGXCCTRLUFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-20-12-7-3-2-6-11(12)14(19)16-15(10-13(17)18)8-4-5-9-15/h2-3,6-7H,4-5,8-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid?
2-[1-[(2-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-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64672571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).