4-hydroxy-N-(2-methoxycyclopentyl)benzamide

C13H17NO3 — CID 62087188

IUPAC4-hydroxy-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H17NO3/c1-17-12-4-2-3-11(12)14-13(16)9-5-7-10(15)8-6-9/h5-8,11-12,15H,2-4H2,1H3,(H,14,16)
InChIKeyXROWCMASYPJAPA-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.69
Rot. Bonds3

About 4-hydroxy-N-(2-methoxycyclopentyl)benzamide

4-hydroxy-N-(2-methoxycyclopentyl)benzamide (PubChem CID 62087188) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methoxycyclopentyl)benzamide
PubChem CID62087188
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name4-hydroxy-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H17NO3/c1-17-12-4-2-3-11(12)14-13(16)9-5-7-10(15)8-6-9/h5-8,11-12,15H,2-4H2,1H3,(H,14,16)
InChIKeyXROWCMASYPJAPA-UHFFFAOYSA-N
XLogP1.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 107722870
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-bromo-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62086482
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
CID 55236061
4-[(1S,7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-[(1S,2S)-2-methoxycyclohexyl]benzamide
CID 91929846
2,3-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 114344265
N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]pyridine-4-carboxamide
CID 110125491
N-[(1R,2R)-2-methoxycyclopentyl]-2-sulfanylidene-3H-1,3-benzoxazole-6-carboxamide
CID 99622571
5-iodo-N-(2-methoxycyclopentyl)thiophene-3-carboxamide
CID 79692869
N-(2-methoxycyclohexyl)-4-(triazol-1-yl)benzamide
CID 75434169

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methoxycyclopentyl)benzamide?
The IUPAC name of 4-hydroxy-N-(2-methoxycyclopentyl)benzamide (CID 62087188) is 4-hydroxy-N-(2-methoxycyclopentyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(2-methoxycyclopentyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(2-methoxycyclopentyl)benzamide is COC1CCCC1NC(=O)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(2-methoxycyclopentyl)benzamide?
The InChIKey is XROWCMASYPJAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c1-17-12-4-2-3-11(12)14-13(16)9-5-7-10(15)8-6-9/h5-8,11-12,15H,2-4H2,1H3,(H,14,16).
What are the key properties of 4-hydroxy-N-(2-methoxycyclopentyl)benzamide?
4-hydroxy-N-(2-methoxycyclopentyl)benzamide has a molecular weight of 235.28 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methoxycyclopentyl)benzamide is sourced from PubChem (CID 62087188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).