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

C16H29N3 — CID 106574335

IUPAC1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
SMILESCC(C)CNc1nccn1CCC1CCC(C)CC1
InChIInChI=1S/C16H29N3/c1-13(2)12-18-16-17-9-11-19(16)10-8-15-6-4-14(3)5-7-15/h9,11,13-15H,4-8,10,12H2,1-3H3,(H,17,18)
InChIKeyFEACNPUKJNRFHR-UHFFFAOYSA-N
MW263.43 g/mol
LogP4.17
Rot. Bonds6

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

1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine (PubChem CID 106574335) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
PubChem CID106574335
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
SMILESCC(C)CNc1nccn1CCC1CCC(C)CC1
InChIInChI=1S/C16H29N3/c1-13(2)12-18-16-17-9-11-19(16)10-8-15-6-4-14(3)5-7-15/h9,11,13-15H,4-8,10,12H2,1-3H3,(H,17,18)
InChIKeyFEACNPUKJNRFHR-UHFFFAOYSA-N
XLogP4.17
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclohexylethyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106563373
1-[2-(3-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574387
1-(3-cyclopropylpropyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106582547
N-butyl-1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574296
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
CID 106575826
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
CID 106574294
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
N-[[1-(2-cyclopentylethyl)imidazol-2-yl]methyl]-2-methylpropan-1-amine
CID 114191659
1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574290
1-(3-methoxypropyl)-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574312
N-(2-methylpropyl)-1-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579152

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine (CID 106574335) is 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine is CC(C)CNc1nccn1CCC1CCC(C)CC1.
What is the InChIKey of 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine?
The InChIKey is FEACNPUKJNRFHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-13(2)12-18-16-17-9-11-19(16)10-8-15-6-4-14(3)5-7-15/h9,11,13-15H,4-8,10,12H2,1-3H3,(H,17,18).
What are the key properties of 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine?
1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine has a molecular weight of 263.43 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106574335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).