3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide

C14H19NO4 — CID 103099443

IUPAC3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCC(OC)C2)cc1O
InChIInChI=1S/C14H19NO4/c1-18-11-5-4-10(8-11)15-14(17)9-3-6-13(19-2)12(16)7-9/h3,6-7,10-11,16H,4-5,8H2,1-2H3,(H,15,17)
InChIKeyPRNLVKBRRRFXPB-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.70
Rot. Bonds4

About 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide

3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide (PubChem CID 103099443) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide
PubChem CID103099443
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCC(OC)C2)cc1O
InChIInChI=1S/C14H19NO4/c1-18-11-5-4-10(8-11)15-14(17)9-3-6-13(19-2)12(16)7-9/h3,6-7,10-11,16H,4-5,8H2,1-2H3,(H,15,17)
InChIKeyPRNLVKBRRRFXPB-UHFFFAOYSA-N
XLogP1.70
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
3-hydroxy-4-methoxy-N-piperidin-4-ylbenzamide
CID 79725951
3-amino-4-fluoro-N-(3-methoxycyclopentyl)benzamide
CID 114117879
3-bromo-N-(3-methoxycyclopentyl)benzamide
CID 103082479
N-[2-(cyclopropylamino)-2-oxoethyl]-3-hydroxy-4-methoxybenzamide
CID 79601075
N-cyclopropyl-3-ethyl-4-methoxybenzamide
CID 110761892
N-(3-methoxycyclopentyl)-4-(methylamino)-3-nitrobenzamide
CID 103082472
N-(4-bromocyclohexyl)-3,4-dimethoxybenzamide
CID 114309034
N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
CID 79672563
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
(3-hydroxy-4-methoxyphenyl)-(4-methoxypiperidin-1-yl)methanone
CID 79673435
N-[2-(aminomethyl)cyclopentyl]-3-hydroxy-4-methoxybenzamide
CID 79725712

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide (CID 103099443) is 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide is COc1ccc(C(=O)NC2CCC(OC)C2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide?
The InChIKey is PRNLVKBRRRFXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-18-11-5-4-10(8-11)15-14(17)9-3-6-13(19-2)12(16)7-9/h3,6-7,10-11,16H,4-5,8H2,1-2H3,(H,15,17).
What are the key properties of 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide?
3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide has a molecular weight of 265.31 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(3-methoxycyclopentyl)benzamide is sourced from PubChem (CID 103099443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).