2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine

C13H26N2 — CID 95308858

IUPAC2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
SMILESNCC[C@H]1CCCN(C2CCCCC2)C1
InChIInChI=1S/C13H26N2/c14-9-8-12-5-4-10-15(11-12)13-6-2-1-3-7-13/h12-13H,1-11,14H2/t12-/m1/s1
InChIKeyKAVWBYRANWAVMU-GFCCVEGCSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds3

About 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine

2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine (PubChem CID 95308858) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
PubChem CID95308858
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
SMILESNCC[C@H]1CCCN(C2CCCCC2)C1
InChIInChI=1S/C13H26N2/c14-9-8-12-5-4-10-15(11-12)13-6-2-1-3-7-13/h12-13H,1-11,14H2/t12-/m1/s1
InChIKeyKAVWBYRANWAVMU-GFCCVEGCSA-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-[1-(4-propylcycloheptyl)piperidin-3-yl]ethanamine
CID 65088885
[(3R)-1-cyclopentylpiperidin-3-yl]methanamine
CID 27440320
2-[1-(3,3,5,5-tetramethylcyclohexyl)piperidin-3-yl]ethanamine
CID 112682550
2-[(3R)-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-3-yl]ethanamine
CID 95559180
3-(bromomethyl)-1-cyclohexylpiperidine
CID 82937353
[(3S)-1-cycloheptylpiperidin-3-yl]methanol
CID 40515498
3-(1-cyclooctylpiperidin-3-yl)propanoic acid
CID 65071973
2-(3-piperidin-1-ylcyclohexyl)ethanamine
CID 83863283
2-[1-(oxan-4-yl)pyrrolidin-3-yl]ethanamine
CID 83618622
2-cycloheptatriacontylethanamine
CID 70967764
2-(1-cycloheptylpiperidin-3-yl)acetic acid
CID 65060458
1-cyclobutylpiperidin-3-amine
CID 63935163

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine?
The IUPAC name of 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine (CID 95308858) is 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine.
What is the SMILES notation for 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine?
The canonical SMILES for 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine is NCC[C@H]1CCCN(C2CCCCC2)C1.
What is the InChIKey of 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine?
The InChIKey is KAVWBYRANWAVMU-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H26N2/c14-9-8-12-5-4-10-15(11-12)13-6-2-1-3-7-13/h12-13H,1-11,14H2/t12-/m1/s1.
What are the key properties of 2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine?
2-[(3R)-1-cyclohexylpiperidin-3-yl]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-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine is sourced from PubChem (CID 95308858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).