N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine

C17H29N3 — CID 106563352

IUPACN-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NCCC2CCCCC2)n1
InChIInChI=1S/C17H29N3/c1-14-13-20(16-9-5-6-10-16)17(19-14)18-12-11-15-7-3-2-4-8-15/h13,15-16H,2-12H2,1H3,(H,18,19)
InChIKeyJRIKKTPTVDBTMO-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.69
Rot. Bonds5

About N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine

N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine (PubChem CID 106563352) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
PubChem CID106563352
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NCCC2CCCCC2)n1
InChIInChI=1S/C17H29N3/c1-14-13-20(16-9-5-6-10-16)17(19-14)18-12-11-15-7-3-2-4-8-15/h13,15-16H,2-12H2,1H3,(H,18,19)
InChIKeyJRIKKTPTVDBTMO-UHFFFAOYSA-N
XLogP4.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581939
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557289
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-cyclohexyl-N-hexyl-4-methylimidazol-2-amine
CID 106573799
N-(2-cyclohexylethyl)-1-ethyl-4-methylimidazol-2-amine
CID 106563379
1-cyclohexyl-4-methyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563445
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
N-(2-butoxyethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106568338
1-cyclopentyl-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106554998
1-cyclohexyl-N-(3-ethylpentan-3-yl)-4-methylimidazol-2-amine
CID 106574939

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine?
The IUPAC name of N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine (CID 106563352) is N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine?
The canonical SMILES for N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine is Cc1cn(C2CCCC2)c(NCCC2CCCCC2)n1.
What is the InChIKey of N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine?
The InChIKey is JRIKKTPTVDBTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-14-13-20(16-9-5-6-10-16)17(19-14)18-12-11-15-7-3-2-4-8-15/h13,15-16H,2-12H2,1H3,(H,18,19).
What are the key properties of N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine?
N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine has a molecular weight of 275.44 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine is sourced from PubChem (CID 106563352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).