3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide

C19H20FNO3 — CID 10404302

IUPAC3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)cc1OC1CCCC1
InChIInChI=1S/C19H20FNO3/c1-23-17-11-6-13(12-18(17)24-16-4-2-3-5-16)19(22)21-15-9-7-14(20)8-10-15/h6-12,16H,2-5H2,1H3,(H,21,22)
InChIKeyFVBUBLWMUQVLTQ-UHFFFAOYSA-N
MW329.37 g/mol
LogP4.41
Rot. Bonds5

About 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide

3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide (PubChem CID 10404302) has the molecular formula C19H20FNO3 and a molecular weight of 329.37 g/mol. Its IUPAC name is 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
PubChem CID10404302
Molecular FormulaC19H20FNO3
Molecular Weight329.37 g/mol
Exact Mass329.14
IUPAC Name3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)cc1OC1CCCC1
InChIInChI=1S/C19H20FNO3/c1-23-17-11-6-13(12-18(17)24-16-4-2-3-5-16)19(22)21-15-9-7-14(20)8-10-15/h6-12,16H,2-5H2,1H3,(H,21,22)
InChIKeyFVBUBLWMUQVLTQ-UHFFFAOYSA-N
XLogP4.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl 4-[(3,4-dimethoxybenzoyl)amino]benzoate
CID 985959
N-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethylcarbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 142662106
2-[3-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]phenyl]acetic acid
CID 120530673
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
CID 31872175
N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 31873271
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
N-[6-(cyclohexylamino)-3-pyridinyl]-3,4-dimethoxybenzamide
CID 113010066
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 55584033
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 22145674
N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
CID 55830822

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide?
The IUPAC name of 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide (CID 10404302) is 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide?
The canonical SMILES for 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(F)cc2)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide?
The InChIKey is FVBUBLWMUQVLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO3/c1-23-17-11-6-13(12-18(17)24-16-4-2-3-5-16)19(22)21-15-9-7-14(20)8-10-15/h6-12,16H,2-5H2,1H3,(H,21,22).
What are the key properties of 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide?
3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide has a molecular weight of 329.37 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 10404302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).