1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine

C16H28N4 — CID 106553257

IUPAC1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine
SMILESCCC1CN(c2nccn2C2CCCCC2)CCC1N
InChIInChI=1S/C16H28N4/c1-2-13-12-19(10-8-15(13)17)16-18-9-11-20(16)14-6-4-3-5-7-14/h9,11,13-15H,2-8,10,12,17H2,1H3
InChIKeyXUSVZFURRORJAY-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.95
Rot. Bonds3

About 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine

1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine (PubChem CID 106553257) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine
PubChem CID106553257
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine
SMILESCCC1CN(c2nccn2C2CCCCC2)CCC1N
InChIInChI=1S/C16H28N4/c1-2-13-12-19(10-8-15(13)17)16-18-9-11-20(16)14-6-4-3-5-7-14/h9,11,13-15H,2-8,10,12,17H2,1H3
InChIKeyXUSVZFURRORJAY-UHFFFAOYSA-N
XLogP2.95
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
CID 106552211
1-[1-(1-cyclohexylimidazol-2-yl)piperidin-4-yl]ethanamine
CID 106551938
3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine
CID 106553250
(3R)-1-(1-cyclopropylimidazol-2-yl)piperidin-3-amine
CID 106553830
1-(1-cyclohexylimidazol-2-yl)-3,5-dimethylpiperazine
CID 106552732
1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553331
1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine
CID 106552943
3-(4-amino-3-ethylpiperidin-1-yl)-1-propylpyrazin-2-one
CID 81459890
1-(3-chloro-4-pyridinyl)-3-ethylpiperidin-4-amine
CID 81460923
1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine
CID 106551969
1-[1-(1-cyclopropylimidazol-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 106552650
1-(3,5-difluoro-2-pyridinyl)-3-ethylpiperidin-4-amine
CID 112676232

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine?
The IUPAC name of 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine (CID 106553257) is 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine.
What is the SMILES notation for 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine?
The canonical SMILES for 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine is CCC1CN(c2nccn2C2CCCCC2)CCC1N.
What is the InChIKey of 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine?
The InChIKey is XUSVZFURRORJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-2-13-12-19(10-8-15(13)17)16-18-9-11-20(16)14-6-4-3-5-7-14/h9,11,13-15H,2-8,10,12,17H2,1H3.
What are the key properties of 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine?
1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine has a molecular weight of 276.43 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine is sourced from PubChem (CID 106553257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).