N-(2,4-dimethylphenyl)cyclopropanecarboxamide

C12H15NO — CID 5066654

IUPACN-(2,4-dimethylphenyl)cyclopropanecarboxamide
SMILESCc1ccc(NC(=O)C2CC2)c(C)c1
InChIInChI=1S/C12H15NO/c1-8-3-6-11(9(2)7-8)13-12(14)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,13,14)
InChIKeyXYHRCYGMNNAJTQ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.65
Rot. Bonds2

About N-(2,4-dimethylphenyl)cyclopropanecarboxamide

N-(2,4-dimethylphenyl)cyclopropanecarboxamide (PubChem CID 5066654) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)cyclopropanecarboxamide
PubChem CID5066654
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-(2,4-dimethylphenyl)cyclopropanecarboxamide
SMILESCc1ccc(NC(=O)C2CC2)c(C)c1
InChIInChI=1S/C12H15NO/c1-8-3-6-11(9(2)7-8)13-12(14)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,13,14)
InChIKeyXYHRCYGMNNAJTQ-UHFFFAOYSA-N
XLogP2.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)cyclopropanecarboxamide (CID 5066654) is N-(2,4-dimethylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)cyclopropanecarboxamide is Cc1ccc(NC(=O)C2CC2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)cyclopropanecarboxamide?
The InChIKey is XYHRCYGMNNAJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-8-3-6-11(9(2)7-8)13-12(14)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,13,14).
What are the key properties of N-(2,4-dimethylphenyl)cyclopropanecarboxamide?
N-(2,4-dimethylphenyl)cyclopropanecarboxamide has a molecular weight of 189.26 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 5066654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).