2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine

C14H25N3 — CID 64751778

IUPAC2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine
SMILESCCc1nccn1C1C(C)CC(C)CC1NC
InChIInChI=1S/C14H25N3/c1-5-13-16-6-7-17(13)14-11(3)8-10(2)9-12(14)15-4/h6-7,10-12,14-15H,5,8-9H2,1-4H3
InChIKeyOVOXAXCHOJXHII-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.64
Rot. Bonds3

About 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine

2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine (PubChem CID 64751778) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine
PubChem CID64751778
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine
SMILESCCc1nccn1C1C(C)CC(C)CC1NC
InChIInChI=1S/C14H25N3/c1-5-13-16-6-7-17(13)14-11(3)8-10(2)9-12(14)15-4/h6-7,10-12,14-15H,5,8-9H2,1-4H3
InChIKeyOVOXAXCHOJXHII-UHFFFAOYSA-N
XLogP2.64
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-1-(4-methylcyclohexyl)imidazole
CID 64776318
2-(2-ethylimidazol-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62703898
1-cyclopenta-2,4-dien-1-yl-2-ethylimidazole
CID 175095411
N-methyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581421
2-(2-ethylimidazol-1-yl)cyclopentan-1-amine
CID 61405200
3-(2-ethylimidazol-1-yl)-1-(methylamino)cyclopentane-1-carbonitrile
CID 79639003
N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
CID 106571140
N,5-dimethyl-2-[2-(1-propylimidazol-2-yl)propan-2-yl]cyclohexan-1-amine
CID 64764623
1-cyclohex-2-en-1-yl-2-ethylimidazole
CID 115769674
N-ethyl-2-imidazol-1-yl-3,5-dimethylcyclohexan-1-amine
CID 64752363
4-(2-ethylimidazol-1-yl)-1-methylazepane
CID 84734196
2-(2-ethylpiperidin-1-yl)-N,3,5-trimethylcyclohexan-1-amine
CID 64723403

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine (CID 64751778) is 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine is CCc1nccn1C1C(C)CC(C)CC1NC.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine?
The InChIKey is OVOXAXCHOJXHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-13-16-6-7-17(13)14-11(3)8-10(2)9-12(14)15-4/h6-7,10-12,14-15H,5,8-9H2,1-4H3.
What are the key properties of 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine?
2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-N,3,5-trimethylcyclohexan-1-amine is sourced from PubChem (CID 64751778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).