1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine

C18H25N3 — CID 106555380

IUPAC1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine
SMILESCCc1cccc(C)c1Nc1nc(C)cn1C1CCCC1
InChIInChI=1S/C18H25N3/c1-4-15-9-7-8-13(2)17(15)20-18-19-14(3)12-21(18)16-10-5-6-11-16/h7-9,12,16H,4-6,10-11H2,1-3H3,(H,19,20)
InChIKeyLGTVXJSCUOJTBW-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.92
Rot. Bonds4

About 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine

1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine (PubChem CID 106555380) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine
PubChem CID106555380
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine
SMILESCCc1cccc(C)c1Nc1nc(C)cn1C1CCCC1
InChIInChI=1S/C18H25N3/c1-4-15-9-7-8-13(2)17(15)20-18-19-14(3)12-21(18)16-10-5-6-11-16/h7-9,12,16H,4-6,10-11H2,1-3H3,(H,19,20)
InChIKeyLGTVXJSCUOJTBW-UHFFFAOYSA-N
XLogP4.92
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
N-(2-chloro-6-methylphenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106576267
1-cyclohexyl-N-(2,3-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559968
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106564039
1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
CID 106577600
N-(2-ethyl-6-methylphenyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106555375
1-cyclopentyl-N-(2,6-dichloro-4-fluorophenyl)-4-methylimidazol-2-amine
CID 106578790
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclopentyl-4-methyl-N-[(4-methylphenyl)methyl]imidazol-2-amine
CID 106559875
1-cyclopentyl-N-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106559274

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine (CID 106555380) is 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine is CCc1cccc(C)c1Nc1nc(C)cn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine?
The InChIKey is LGTVXJSCUOJTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-4-15-9-7-8-13(2)17(15)20-18-19-14(3)12-21(18)16-10-5-6-11-16/h7-9,12,16H,4-6,10-11H2,1-3H3,(H,19,20).
What are the key properties of 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine?
1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106555380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).