4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine

C17H31N3 — CID 106574352

IUPAC4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NCCC2CCCC(C)C2)n1
InChIInChI=1S/C17H31N3/c1-13(2)11-20-12-15(4)19-17(20)18-9-8-16-7-5-6-14(3)10-16/h12-14,16H,5-11H2,1-4H3,(H,18,19)
InChIKeyGMPHULVEVCZIDD-UHFFFAOYSA-N
MW277.46 g/mol
LogP4.48
Rot. Bonds6

About 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine

4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine (PubChem CID 106574352) has the molecular formula C17H31N3 and a molecular weight of 277.46 g/mol. Its IUPAC name is 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine
PubChem CID106574352
Molecular FormulaC17H31N3
Molecular Weight277.46 g/mol
Exact Mass277.25
IUPAC Name4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NCCC2CCCC(C)C2)n1
InChIInChI=1S/C17H31N3/c1-13(2)11-20-12-15(4)19-17(20)18-9-8-16-7-5-6-14(3)10-16/h12-14,16H,5-11H2,1-4H3,(H,18,19)
InChIKeyGMPHULVEVCZIDD-UHFFFAOYSA-N
XLogP4.48
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclobutylethyl)-4-methyl-1-propylimidazol-2-amine
CID 106580756
N-(2-cyclohexylethyl)-1-ethyl-4-methylimidazol-2-amine
CID 106563379
N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106563409
N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106554938
N-(2-ethoxyethyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106554059
N',N'-dimethyl-N-[4-methyl-1-(2-methylpropyl)imidazol-2-yl]propane-1,3-diamine
CID 106559563
4,5-dimethyl-N-[2-(3-methylcyclohexyl)ethyl]-1,3-thiazol-2-amine
CID 65168897
3-(2-cyclobutylethylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 115883841
N-(2-cyclohexylethyl)-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106563359
1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581961
1-[2-(3-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574387
2-methyl-6-[2-(3-methylcyclohexyl)ethylamino]pyridine-4-carbonitrile
CID 114766330

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine (CID 106574352) is 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine is Cc1cn(CC(C)C)c(NCCC2CCCC(C)C2)n1.
What is the InChIKey of 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine?
The InChIKey is GMPHULVEVCZIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3/c1-13(2)11-20-12-15(4)19-17(20)18-9-8-16-7-5-6-14(3)10-16/h12-14,16H,5-11H2,1-4H3,(H,18,19).
What are the key properties of 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine?
4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine has a molecular weight of 277.46 g/mol, XLogP of 4.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(3-methylcyclohexyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106574352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).