2-(3-piperidin-1-ylcyclohexyl)ethanamine

C13H26N2 — CID 83863283

IUPAC2-(3-piperidin-1-ylcyclohexyl)ethanamine
SMILESNCCC1CCCC(N2CCCCC2)C1
InChIInChI=1S/C13H26N2/c14-8-7-12-5-4-6-13(11-12)15-9-2-1-3-10-15/h12-13H,1-11,14H2
InChIKeyRFSBLXJTQSHLOE-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds3

About 2-(3-piperidin-1-ylcyclohexyl)ethanamine

2-(3-piperidin-1-ylcyclohexyl)ethanamine (PubChem CID 83863283) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-(3-piperidin-1-ylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-(3-piperidin-1-ylcyclohexyl)ethanamine
PubChem CID83863283
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-(3-piperidin-1-ylcyclohexyl)ethanamine
SMILESNCCC1CCCC(N2CCCCC2)C1
InChIInChI=1S/C13H26N2/c14-8-7-12-5-4-6-13(11-12)15-9-2-1-3-10-15/h12-13H,1-11,14H2
InChIKeyRFSBLXJTQSHLOE-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Related Compounds

2-(3-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 83828569
(3-piperidin-1-ylcycloheptyl)methanamine
CID 83863354
2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
CID 95308858
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol
CID 67836758
2-cycloheptatriacontylethanamine
CID 70967764
2-(3-ethylcyclohexyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79929792
2-[1-(4-propylcycloheptyl)piperidin-3-yl]ethanamine
CID 65088885
[3-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]methanamine
CID 66608260
(2S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
CID 12783916
(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
CID 51670154
2-[1-(4-propan-2-ylcycloheptyl)piperidin-4-yl]ethanamine
CID 65089032
1-cyclohexylazocane
CID 23151203

Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-1-ylcyclohexyl)ethanamine?
The IUPAC name of 2-(3-piperidin-1-ylcyclohexyl)ethanamine (CID 83863283) is 2-(3-piperidin-1-ylcyclohexyl)ethanamine.
What is the SMILES notation for 2-(3-piperidin-1-ylcyclohexyl)ethanamine?
The canonical SMILES for 2-(3-piperidin-1-ylcyclohexyl)ethanamine is NCCC1CCCC(N2CCCCC2)C1.
What is the InChIKey of 2-(3-piperidin-1-ylcyclohexyl)ethanamine?
The InChIKey is RFSBLXJTQSHLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c14-8-7-12-5-4-6-13(11-12)15-9-2-1-3-10-15/h12-13H,1-11,14H2.
What are the key properties of 2-(3-piperidin-1-ylcyclohexyl)ethanamine?
2-(3-piperidin-1-ylcyclohexyl)ethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-1-ylcyclohexyl)ethanamine is sourced from PubChem (CID 83863283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).