1-cyclohexyl-5-ethylpiperidin-3-amine

C13H26N2 — CID 83989282

IUPAC1-cyclohexyl-5-ethylpiperidin-3-amine
SMILESCCC1CC(N)CN(C2CCCCC2)C1
InChIInChI=1S/C13H26N2/c1-2-11-8-12(14)10-15(9-11)13-6-4-3-5-7-13/h11-13H,2-10,14H2,1H3
InChIKeyDCDKDRMFTVYGHH-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds2

About 1-cyclohexyl-5-ethylpiperidin-3-amine

1-cyclohexyl-5-ethylpiperidin-3-amine (PubChem CID 83989282) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclohexyl-5-ethylpiperidin-3-amine.

Molecular Properties

Compound Name1-cyclohexyl-5-ethylpiperidin-3-amine
PubChem CID83989282
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclohexyl-5-ethylpiperidin-3-amine
SMILESCCC1CC(N)CN(C2CCCCC2)C1
InChIInChI=1S/C13H26N2/c1-2-11-8-12(14)10-15(9-11)13-6-4-3-5-7-13/h11-13H,2-10,14H2,1H3
InChIKeyDCDKDRMFTVYGHH-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-5-ethylpiperidin-3-amine?
The IUPAC name of 1-cyclohexyl-5-ethylpiperidin-3-amine (CID 83989282) is 1-cyclohexyl-5-ethylpiperidin-3-amine.
What is the SMILES notation for 1-cyclohexyl-5-ethylpiperidin-3-amine?
The canonical SMILES for 1-cyclohexyl-5-ethylpiperidin-3-amine is CCC1CC(N)CN(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-5-ethylpiperidin-3-amine?
The InChIKey is DCDKDRMFTVYGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-11-8-12(14)10-15(9-11)13-6-4-3-5-7-13/h11-13H,2-10,14H2,1H3.
What are the key properties of 1-cyclohexyl-5-ethylpiperidin-3-amine?
1-cyclohexyl-5-ethylpiperidin-3-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-5-ethylpiperidin-3-amine is sourced from PubChem (CID 83989282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).