1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine

C15H27N3 — CID 106557289

IUPAC1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NCCC(C)C)n1
InChIInChI=1S/C15H27N3/c1-12(2)9-10-16-15-17-13(3)11-18(15)14-7-5-4-6-8-14/h11-12,14H,4-10H2,1-3H3,(H,16,17)
InChIKeyHGKSGNKYNSWMNL-UHFFFAOYSA-N
MW249.40 g/mol
LogP4.15
Rot. Bonds5

About 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine

1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine (PubChem CID 106557289) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
PubChem CID106557289
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NCCC(C)C)n1
InChIInChI=1S/C15H27N3/c1-12(2)9-10-16-15-17-13(3)11-18(15)14-7-5-4-6-8-14/h11-12,14H,4-10H2,1-3H3,(H,16,17)
InChIKeyHGKSGNKYNSWMNL-UHFFFAOYSA-N
XLogP4.15
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-4-methyl-N-[2-(3-methylbutoxy)ethyl]imidazol-2-amine
CID 106568244
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106563352
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclohexyl-N-hexyl-4-methylimidazol-2-amine
CID 106573799
1-cyclohexyl-4-methyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563445
1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567951
N-(1-cyclopentyl-4-methylimidazol-2-yl)-N'-methyl-N'-propan-2-ylbutane-1,4-diamine
CID 106565750
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-cyclopropyl-4-methyl-N-[2-(2-methylpropoxy)ethyl]imidazol-2-amine
CID 106582379
N-(2-butoxyethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106568338

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine (CID 106557289) is 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine is Cc1cn(C2CCCCC2)c(NCCC(C)C)n1.
What is the InChIKey of 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
The InChIKey is HGKSGNKYNSWMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-12(2)9-10-16-15-17-13(3)11-18(15)14-7-5-4-6-8-14/h11-12,14H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine?
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine has a molecular weight of 249.40 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine is sourced from PubChem (CID 106557289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).