N-(2-cyclohexylethyl)-1H-imidazol-2-amine

C11H19N3 — CID 106563344

IUPACN-(2-cyclohexylethyl)-1H-imidazol-2-amine
SMILESc1c[nH]c(NCCC2CCCCC2)n1
InChIInChI=1S/C11H19N3/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h8-10H,1-7H2,(H2,12,13,14)
InChIKeyYNTQEBIHGLSEDK-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.79
Rot. Bonds4

About N-(2-cyclohexylethyl)-1H-imidazol-2-amine

N-(2-cyclohexylethyl)-1H-imidazol-2-amine (PubChem CID 106563344) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-1H-imidazol-2-amine
PubChem CID106563344
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(2-cyclohexylethyl)-1H-imidazol-2-amine
SMILESc1c[nH]c(NCCC2CCCCC2)n1
InChIInChI=1S/C11H19N3/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h8-10H,1-7H2,(H2,12,13,14)
InChIKeyYNTQEBIHGLSEDK-UHFFFAOYSA-N
XLogP2.79
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

N-(3-pyrrolidin-1-ylpropyl)-1H-imidazol-2-amine
CID 106572055
N-(2-cyclopentylethyl)pyridazin-3-amine
CID 62482015
N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine
CID 106571748
2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide
CID 103710639
N-(3-ethylcyclohexyl)-1H-imidazol-2-amine
CID 106574900
N-(2-cyclobutylethyl)pyridazin-3-amine
CID 115689977
N-(2-cyclohexylethyl)-4-ethoxypyrimidin-2-amine
CID 112636877
N-(2-cyclohexylethyl)-1-propan-2-ylimidazol-2-amine
CID 106563351
5-N-(2-cyclohexylethyl)pyridine-2,5-diamine
CID 60919964
N-(2-cycloundecylethyl)cyclodecapentaenamine
CID 155097457
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550
N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-1H-imidazol-2-amine?
The IUPAC name of N-(2-cyclohexylethyl)-1H-imidazol-2-amine (CID 106563344) is N-(2-cyclohexylethyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(2-cyclohexylethyl)-1H-imidazol-2-amine is c1c[nH]c(NCCC2CCCCC2)n1.
What is the InChIKey of N-(2-cyclohexylethyl)-1H-imidazol-2-amine?
The InChIKey is YNTQEBIHGLSEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h8-10H,1-7H2,(H2,12,13,14).
What are the key properties of N-(2-cyclohexylethyl)-1H-imidazol-2-amine?
N-(2-cyclohexylethyl)-1H-imidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106563344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).