(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine

C13H20N2 — CID 15808925

IUPAC(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine
SMILESN[C@H](CC1CCCCC1)c1ccccn1
InChIInChI=1S/C13H20N2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h4-5,8-9,11-12H,1-3,6-7,10,14H2/t12-/m1/s1
InChIKeyVFINPSLGEPYVRO-GFCCVEGCSA-N
MW204.32 g/mol
LogP3.05
Rot. Bonds3

About (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine

(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine (PubChem CID 15808925) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine.

Molecular Properties

Compound Name(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine
PubChem CID15808925
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine
SMILESN[C@H](CC1CCCCC1)c1ccccn1
InChIInChI=1S/C13H20N2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h4-5,8-9,11-12H,1-3,6-7,10,14H2/t12-/m1/s1
InChIKeyVFINPSLGEPYVRO-GFCCVEGCSA-N
XLogP3.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
4-amino-1-cyclopentyl-3-pyridin-2-ylbutan-2-ol
CID 80527107
2-cycloheptyl-1-phenylethanamine
CID 21261900
2-cyclopentyl-1-quinolin-2-ylethanamine
CID 63222470
1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
CID 66448173
2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
2-cycloheptyl-1-naphthalen-1-ylethanamine
CID 114457695
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
2-cyclohexyl-1-(1,2-thiazol-3-yl)ethanamine
CID 131017327
2-cyclopentyl-1-isoquinolin-1-ylethanamine
CID 63950469
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
(2S)-5-cyclohexyl-3-oxo-2-pyridin-2-ylpentanenitrile
CID 95899867

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine?
The IUPAC name of (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine (CID 15808925) is (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine.
What is the SMILES notation for (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine?
The canonical SMILES for (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine is N[C@H](CC1CCCCC1)c1ccccn1.
What is the InChIKey of (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine?
The InChIKey is VFINPSLGEPYVRO-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H20N2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h4-5,8-9,11-12H,1-3,6-7,10,14H2/t12-/m1/s1.
What are the key properties of (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine?
(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine has a molecular weight of 204.32 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclohexyl-1-pyridin-2-ylethanamine is sourced from PubChem (CID 15808925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).