1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine

C11H19N3 — CID 105447575

IUPAC1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine
SMILESCCc1cnc(C2(N)CCCCC2)[nH]1
InChIInChI=1S/C11H19N3/c1-2-9-8-13-10(14-9)11(12)6-4-3-5-7-11/h8H,2-7,12H2,1H3,(H,13,14)
InChIKeyVWEGVGIGNIBOPV-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.09
Rot. Bonds2

About 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine

1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine (PubChem CID 105447575) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine
PubChem CID105447575
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine
SMILESCCc1cnc(C2(N)CCCCC2)[nH]1
InChIInChI=1S/C11H19N3/c1-2-9-8-13-10(14-9)11(12)6-4-3-5-7-11/h8H,2-7,12H2,1H3,(H,13,14)
InChIKeyVWEGVGIGNIBOPV-UHFFFAOYSA-N
XLogP2.09
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-methyl-1H-imidazol-2-yl)cyclobutan-1-amine
CID 96733863
[2-(1-methoxycyclohexyl)-1H-imidazol-5-yl]methanamine
CID 116779739
1-[5-(oxolan-3-yl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 105496720
[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol
CID 130631199
1-[5-(1-adamantyl)-1H-imidazol-2-yl]cyclopentan-1-amine
CID 60854635
[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine
CID 116882071
1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine
CID 60854451
2-[2-(1-methylcyclohexyl)-1H-imidazol-5-yl]acetic acid
CID 115033429
1-[5-(1-methylpiperidin-3-yl)-1H-imidazol-2-yl]cyclobutan-1-amine
CID 105495239
1-(4-ethylphenyl)cycloheptan-1-amine
CID 62544052
2-propan-2-yloxyethyl 2-(1-aminocyclobutyl)-1H-imidazole-5-carboxylate
CID 61278270
[2-(1-phenylcyclohexyl)-1H-imidazol-5-yl]methanamine
CID 63108823

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine (CID 105447575) is 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine is CCc1cnc(C2(N)CCCCC2)[nH]1.
What is the InChIKey of 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine?
The InChIKey is VWEGVGIGNIBOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-9-8-13-10(14-9)11(12)6-4-3-5-7-11/h8H,2-7,12H2,1H3,(H,13,14).
What are the key properties of 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine?
1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 105447575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).