2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid

C15H19NO4 — CID 64672001

IUPAC2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid
SMILESCc1ccc(O)c(C(=O)NC2(CC(=O)O)CCCC2)c1
InChIInChI=1S/C15H19NO4/c1-10-4-5-12(17)11(8-10)14(20)16-15(9-13(18)19)6-2-3-7-15/h4-5,8,17H,2-3,6-7,9H2,1H3,(H,16,20)(H,18,19)
InChIKeyJOKXSBLHPVQRMA-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.22
Rot. Bonds4

About 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid

2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid (PubChem CID 64672001) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid
PubChem CID64672001
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid
SMILESCc1ccc(O)c(C(=O)NC2(CC(=O)O)CCCC2)c1
InChIInChI=1S/C15H19NO4/c1-10-4-5-12(17)11(8-10)14(20)16-15(9-13(18)19)6-2-3-7-15/h4-5,8,17H,2-3,6-7,9H2,1H3,(H,16,20)(H,18,19)
InChIKeyJOKXSBLHPVQRMA-UHFFFAOYSA-N
XLogP2.22
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(2,5-dimethylbenzoyl)amino]cyclopropyl]acetic acid
CID 136550006
2-[1-[(4-methylbenzoyl)amino]cyclohexyl]acetic acid
CID 64671347
2-[1-[(3-hydroxy-2-methylbenzoyl)amino]cyclobutyl]acetic acid
CID 82826485
2-[1-[(3-hydroxy-4-methylbenzoyl)amino]cyclobutyl]acetic acid
CID 79848771
2-[1-[(4-chloro-2-hydroxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672384
2-[1-[(3-methylbenzoyl)amino]cyclobutyl]acetic acid
CID 79848230
2-[1-[(4-chloro-2-hydroxybenzoyl)amino]cyclohexyl]acetic acid
CID 64671169
2-fluoro-N-[1-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 62519508
2-[1-[(2-chloro-5-hydroxybenzoyl)amino]cyclopentyl]acetic acid
CID 106500317
N-[1-(aminomethyl)cyclohexyl]-2-hydroxy-4-methylbenzamide
CID 63756003
2-[1-[(2-methylfuran-3-carbonyl)amino]cyclohexyl]acetic acid
CID 64671935
2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672571

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid (CID 64672001) is 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid is Cc1ccc(O)c(C(=O)NC2(CC(=O)O)CCCC2)c1.
What is the InChIKey of 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid?
The InChIKey is JOKXSBLHPVQRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-10-4-5-12(17)11(8-10)14(20)16-15(9-13(18)19)6-2-3-7-15/h4-5,8,17H,2-3,6-7,9H2,1H3,(H,16,20)(H,18,19).
What are the key properties of 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid?
2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid has a molecular weight of 277.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-hydroxy-5-methylbenzoyl)amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64672001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).