2-[(1S)-1-cyclohexylethyl]pyridine

C13H19N — CID 130409266

IUPAC2-[(1S)-1-cyclohexylethyl]pyridine
SMILESC[C@H](c1ccccn1)C1CCCCC1
InChIInChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h5-6,9-12H,2-4,7-8H2,1H3/t11-/m0/s1
InChIKeyXHVKGDZBDODAED-NSHDSACASA-N
MW189.30 g/mol
LogP3.77
Rot. Bonds2

About 2-[(1S)-1-cyclohexylethyl]pyridine

2-[(1S)-1-cyclohexylethyl]pyridine (PubChem CID 130409266) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-[(1S)-1-cyclohexylethyl]pyridine.

Molecular Properties

Compound Name2-[(1S)-1-cyclohexylethyl]pyridine
PubChem CID130409266
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-[(1S)-1-cyclohexylethyl]pyridine
SMILESC[C@H](c1ccccn1)C1CCCCC1
InChIInChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h5-6,9-12H,2-4,7-8H2,1H3/t11-/m0/s1
InChIKeyXHVKGDZBDODAED-NSHDSACASA-N
XLogP3.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-(oxan-4-yl)ethyl]pyridine
CID 171432124
1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
CID 66448173
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
2-[cyclopentyl(iodo)methyl]pyridine
CID 89130084
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813
1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 81389751
(1R,2S)-1-cyclohexyl-2-phenyl-2-pyridin-2-ylethanol
CID 125488579
2-[(1R)-1-[(1S)-cyclohex-2-en-1-yl]ethyl]pyridine
CID 101487493

Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-cyclohexylethyl]pyridine?
The IUPAC name of 2-[(1S)-1-cyclohexylethyl]pyridine (CID 130409266) is 2-[(1S)-1-cyclohexylethyl]pyridine.
What is the SMILES notation for 2-[(1S)-1-cyclohexylethyl]pyridine?
The canonical SMILES for 2-[(1S)-1-cyclohexylethyl]pyridine is C[C@H](c1ccccn1)C1CCCCC1.
What is the InChIKey of 2-[(1S)-1-cyclohexylethyl]pyridine?
The InChIKey is XHVKGDZBDODAED-NSHDSACASA-N. The full InChI is InChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h5-6,9-12H,2-4,7-8H2,1H3/t11-/m0/s1.
What are the key properties of 2-[(1S)-1-cyclohexylethyl]pyridine?
2-[(1S)-1-cyclohexylethyl]pyridine has a molecular weight of 189.30 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-cyclohexylethyl]pyridine is sourced from PubChem (CID 130409266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).