N-(3-ethylcyclohexyl)-1H-imidazol-2-amine

C11H19N3 — CID 106574900

IUPACN-(3-ethylcyclohexyl)-1H-imidazol-2-amine
SMILESCCC1CCCC(Nc2ncc[nH]2)C1
InChIInChI=1S/C11H19N3/c1-2-9-4-3-5-10(8-9)14-11-12-6-7-13-11/h6-7,9-10H,2-5,8H2,1H3,(H2,12,13,14)
InChIKeyZUGHMDUALYGHKR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.79
Rot. Bonds3

About N-(3-ethylcyclohexyl)-1H-imidazol-2-amine

N-(3-ethylcyclohexyl)-1H-imidazol-2-amine (PubChem CID 106574900) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(3-ethylcyclohexyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(3-ethylcyclohexyl)-1H-imidazol-2-amine
PubChem CID106574900
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(3-ethylcyclohexyl)-1H-imidazol-2-amine
SMILESCCC1CCCC(Nc2ncc[nH]2)C1
InChIInChI=1S/C11H19N3/c1-2-9-4-3-5-10(8-9)14-11-12-6-7-13-11/h6-7,9-10H,2-5,8H2,1H3,(H2,12,13,14)
InChIKeyZUGHMDUALYGHKR-UHFFFAOYSA-N
XLogP2.79
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(3-ethylcyclohexyl)imidazol-2-amine
CID 64742243
6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
CID 64744124
3-bromo-N-(3-ethylcyclohexyl)pyridin-2-amine
CID 64742040
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
N-(thietan-3-yl)-1H-imidazol-2-amine
CID 141181215
3-[(3-ethylcyclohexyl)amino]pyrazine-2-carbothioamide
CID 64749813
4,6-dichloro-N-(3-ethylcyclohexyl)-1,3,5-triazin-2-amine
CID 64744122
4-ethoxy-N-(3-ethylcyclohexyl)pyrimidin-2-amine
CID 112637934
N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine
CID 64742812
5-N-(3-ethylcyclohexyl)-3-N-methylpyridine-3,5-diamine
CID 104534936
N-(3-ethylcyclohexyl)-6-fluoropyrimidin-4-amine
CID 115417081
methyl 4-[(3-ethylcyclohexyl)amino]pyrimidine-2-carboxylate
CID 66287288

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclohexyl)-1H-imidazol-2-amine?
The IUPAC name of N-(3-ethylcyclohexyl)-1H-imidazol-2-amine (CID 106574900) is N-(3-ethylcyclohexyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(3-ethylcyclohexyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(3-ethylcyclohexyl)-1H-imidazol-2-amine is CCC1CCCC(Nc2ncc[nH]2)C1.
What is the InChIKey of N-(3-ethylcyclohexyl)-1H-imidazol-2-amine?
The InChIKey is ZUGHMDUALYGHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-9-4-3-5-10(8-9)14-11-12-6-7-13-11/h6-7,9-10H,2-5,8H2,1H3,(H2,12,13,14).
What are the key properties of N-(3-ethylcyclohexyl)-1H-imidazol-2-amine?
N-(3-ethylcyclohexyl)-1H-imidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclohexyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106574900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).