N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide

C15H21NO3 — CID 110777847

IUPACN-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide
SMILESCOc1ccc(NC(=O)C2CCCC2)c(OC)c1C
InChIInChI=1S/C15H21NO3/c1-10-13(18-2)9-8-12(14(10)19-3)16-15(17)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,16,17)
InChIKeyHQXCANCCZXAOLO-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.14
Rot. Bonds4

About N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide

N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide (PubChem CID 110777847) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide
PubChem CID110777847
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide
SMILESCOc1ccc(NC(=O)C2CCCC2)c(OC)c1C
InChIInChI=1S/C15H21NO3/c1-10-13(18-2)9-8-12(14(10)19-3)16-15(17)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,16,17)
InChIKeyHQXCANCCZXAOLO-UHFFFAOYSA-N
XLogP3.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxy-3-methylphenyl)azetidine-3-carboxamide
CID 115158658
1-acetyl-N-(4-methoxy-2,3-dimethylphenyl)piperidine-4-carboxamide
CID 110792941
N-[4-[4-(cyclohexanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclohexanecarboxamide
CID 3502281
N-(2,4-dimethoxy-3-methylphenyl)carbamoyl chloride
CID 115194384
cyclopentyl-(2,4-dimethoxy-3-methylphenyl)methanone
CID 82296372
N-(5-bromo-2-methoxyphenyl)cyclooctanecarboxamide
CID 65018183
N-(5-amino-2-methoxyphenyl)cyclohexanecarboxamide
CID 16773964
N-(3,4,5-trimethoxyphenyl)cyclopentanecarboxamide
CID 7741672
N-(2,4-dimethoxy-3-methylphenyl)-2-oxoacetamide
CID 115165932
N-(2-hydroxy-4-methoxyphenyl)cyclopentanecarboxamide
CID 146453828
N-(4-acetamido-3-methoxyphenyl)cyclohexanecarboxamide
CID 53491142
1-N,3-N-bis(2-methoxy-5-methylphenyl)cyclohexane-1,3-dicarboxamide
CID 60594031

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide (CID 110777847) is N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide is COc1ccc(NC(=O)C2CCCC2)c(OC)c1C.
What is the InChIKey of N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide?
The InChIKey is HQXCANCCZXAOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10-13(18-2)9-8-12(14(10)19-3)16-15(17)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,16,17).
What are the key properties of N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide?
N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide has a molecular weight of 263.34 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 110777847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).