4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide

C21H25NO5 — CID 55792810

IUPAC4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(OC3CCCC3)c(OC)c2)c1
InChIInChI=1S/C21H25NO5/c1-24-16-9-11-18(25-2)17(13-16)22-21(23)14-8-10-19(20(12-14)26-3)27-15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,22,23)
InChIKeyNGEBLKUMWJQXKJ-UHFFFAOYSA-N
MW371.43 g/mol
LogP4.29
Rot. Bonds7

About 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide

4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide (PubChem CID 55792810) has the molecular formula C21H25NO5 and a molecular weight of 371.43 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide
PubChem CID55792810
Molecular FormulaC21H25NO5
Molecular Weight371.43 g/mol
Exact Mass371.17
IUPAC Name4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(OC3CCCC3)c(OC)c2)c1
InChIInChI=1S/C21H25NO5/c1-24-16-9-11-18(25-2)17(13-16)22-21(23)14-8-10-19(20(12-14)26-3)27-15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,22,23)
InChIKeyNGEBLKUMWJQXKJ-UHFFFAOYSA-N
XLogP4.29
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.43
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]phenyl]acetic acid
CID 119218458
N-(5-chloro-2-hydroxyphenyl)-4-cyclopentyloxy-3-methoxybenzamide
CID 56581323
3-N-cycloheptyl-1-N-(2,5-dimethoxyphenyl)benzene-1,3-dicarboxamide
CID 109056122
2-(cycloheptylamino)-N-(2,5-dimethoxyphenyl)pyridine-4-carboxamide
CID 109175088
N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
CID 4011159
ethane;methyl 4-cyclopentyloxy-3-methoxybenzoate
CID 144796199
methyl 4-[(2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 16585566
6-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109112205
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309
2-(4-cyclopentyloxy-3-methoxyphenyl)-2-oxoacetic acid
CID 117414713
N-[2-(2-aminoethylcarbamoyl)phenyl]-4-cyclopentyloxy-3-methoxybenzamide;hydrochloride
CID 120603998
3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
CID 10404302

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide?
The IUPAC name of 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide (CID 55792810) is 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide.
What is the SMILES notation for 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide?
The canonical SMILES for 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide is COc1ccc(OC)c(NC(=O)c2ccc(OC3CCCC3)c(OC)c2)c1.
What is the InChIKey of 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide?
The InChIKey is NGEBLKUMWJQXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO5/c1-24-16-9-11-18(25-2)17(13-16)22-21(23)14-8-10-19(20(12-14)26-3)27-15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,22,23).
What are the key properties of 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide?
4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide has a molecular weight of 371.43 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide is sourced from PubChem (CID 55792810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).