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

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Related Compounds

1-cyclopropyl-N-[(2-fluorophenyl)methyl]imidazol-2-amine
CID 106559126
1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine
CID 106569352
1-cyclohexyl-N-[(1-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 106579096
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
N-benzyl-1-cyclopropylimidazol-2-amine
CID 106555906
1-cyclopropyl-N-(2,6-diethylphenyl)imidazol-2-amine
CID 106556079
1-cyclopentyl-N-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561409
1-cyclohexyl-N-[(3,4-difluorophenyl)methyl]imidazol-2-amine
CID 106565229
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
1-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazol-2-amine
CID 106566290
1-cyclohexyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
CID 106566109

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).