1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine

C18H25N3 — CID 106574558

IUPAC1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
SMILESCCc1ccccc1CNc1nccn1C1CCCCC1
InChIInChI=1S/C18H25N3/c1-2-15-8-6-7-9-16(15)14-20-18-19-12-13-21(18)17-10-4-3-5-11-17/h6-9,12-13,17H,2-5,10-11,14H2,1H3,(H,19,20)
InChIKeyWJYUGDKZCIXNMF-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.56
Rot. Bonds5

About 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine

1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine (PubChem CID 106574558) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
PubChem CID106574558
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
SMILESCCc1ccccc1CNc1nccn1C1CCCCC1
InChIInChI=1S/C18H25N3/c1-2-15-8-6-7-9-16(15)14-20-18-19-12-13-21(18)17-10-4-3-5-11-17/h6-9,12-13,17H,2-5,10-11,14H2,1H3,(H,19,20)
InChIKeyWJYUGDKZCIXNMF-UHFFFAOYSA-N
XLogP4.56
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine (CID 106574558) is 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine is CCc1ccccc1CNc1nccn1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine?
The InChIKey is WJYUGDKZCIXNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-15-8-6-7-9-16(15)14-20-18-19-12-13-21(18)17-10-4-3-5-11-17/h6-9,12-13,17H,2-5,10-11,14H2,1H3,(H,19,20).
What are the key properties of 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine?
1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106574558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).