N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide

C13H17NO2 — CID 110776819

IUPACN-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
SMILESCOc1cc(C)c(C)cc1NC(=O)C1CC1
InChIInChI=1S/C13H17NO2/c1-8-6-11(12(16-3)7-9(8)2)14-13(15)10-4-5-10/h6-7,10H,4-5H2,1-3H3,(H,14,15)
InChIKeyZLHBZBASLAWOIT-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.66
Rot. Bonds3

About N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide

N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide (PubChem CID 110776819) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
PubChem CID110776819
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
SMILESCOc1cc(C)c(C)cc1NC(=O)C1CC1
InChIInChI=1S/C13H17NO2/c1-8-6-11(12(16-3)7-9(8)2)14-13(15)10-4-5-10/h6-7,10H,4-5H2,1-3H3,(H,14,15)
InChIKeyZLHBZBASLAWOIT-UHFFFAOYSA-N
XLogP2.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4,5-dimethoxy-2-methylphenyl)cyclopentane-1-carboxamide
CID 66009354
N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
CID 110777232
N-(2,5-dimethoxy-4-nitrophenyl)cyclopropanecarboxamide
CID 18524507
1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144779
N-(2-methoxy-4,5-dimethylphenyl)propanamide
CID 110776816
1-N-(2,4-dimethylphenyl)-4-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150632
N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47205603
1-N-(2-methoxy-5-methylphenyl)-4-N-propan-2-ylcyclohexane-1,4-dicarboxamide
CID 109144583
N-[4-[4-(cyclohexanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclohexanecarboxamide
CID 3502281
N-(4-chloro-2,5-dimethoxyphenyl)thiane-4-carboxamide
CID 110864457
4-N-(2-methoxy-5-methylphenyl)-1-N-[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148181
N-(4,5-dimethoxy-2-methylphenyl)piperidine-3-carboxamide
CID 43708041

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide (CID 110776819) is N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide is COc1cc(C)c(C)cc1NC(=O)C1CC1.
What is the InChIKey of N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide?
The InChIKey is ZLHBZBASLAWOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-8-6-11(12(16-3)7-9(8)2)14-13(15)10-4-5-10/h6-7,10H,4-5H2,1-3H3,(H,14,15).
What are the key properties of N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide?
N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide has a molecular weight of 219.28 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 110776819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).