2-cyclohexyl-1-ethyl-2H-pyridine

C13H21N — CID 122439242

IUPAC2-cyclohexyl-1-ethyl-2H-pyridine
SMILESCCN1C=CC=CC1C1CCCCC1
InChIInChI=1S/C13H21N/c1-2-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h6-7,10-13H,2-5,8-9H2,1H3
InChIKeyWFQPCQUZQZXZGP-UHFFFAOYSA-N
MW191.32 g/mol
LogP3.34
Rot. Bonds2

About 2-cyclohexyl-1-ethyl-2H-pyridine

2-cyclohexyl-1-ethyl-2H-pyridine (PubChem CID 122439242) has the molecular formula C13H21N and a molecular weight of 191.32 g/mol. Its IUPAC name is 2-cyclohexyl-1-ethyl-2H-pyridine.

Molecular Properties

Compound Name2-cyclohexyl-1-ethyl-2H-pyridine
PubChem CID122439242
Molecular FormulaC13H21N
Molecular Weight191.32 g/mol
Exact Mass191.17
IUPAC Name2-cyclohexyl-1-ethyl-2H-pyridine
SMILESCCN1C=CC=CC1C1CCCCC1
InChIInChI=1S/C13H21N/c1-2-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h6-7,10-13H,2-5,8-9H2,1H3
InChIKeyWFQPCQUZQZXZGP-UHFFFAOYSA-N
XLogP3.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.32
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 129883835
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CID 122647527
N-methyl-N-(4-methylcyclohexyl)-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine
CID 143189849
(1R)-1-cyclohexyl-N-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methylethanamine
CID 11031295
1-butyl-4-tert-butyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2H-pyridine
CID 14078331
1-Methyl-2-s-butylpyridine
CID 129819649
4-cyclohexyl-1-ethyl-2H-pyridine
CID 57026355
2-Methylidene-1-propan-2-yl-4a,5,6,7,8,8a-hexahydroquinoline
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1-methyl-4a,5,6,7,8,8a-hexahydro-2H-quinoline
CID 59675996
2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridine
CID 69968240
4-(1,2-dimethylpiperidin-4-yl)-1,2-dimethyl-2H-pyridine
CID 70559433
5-Ethyl-1-(3-ethylcyclohexyl)-5,6-dihydroindole
CID 70849848

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-ethyl-2H-pyridine?
The IUPAC name of 2-cyclohexyl-1-ethyl-2H-pyridine (CID 122439242) is 2-cyclohexyl-1-ethyl-2H-pyridine.
What is the SMILES notation for 2-cyclohexyl-1-ethyl-2H-pyridine?
The canonical SMILES for 2-cyclohexyl-1-ethyl-2H-pyridine is CCN1C=CC=CC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-ethyl-2H-pyridine?
The InChIKey is WFQPCQUZQZXZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N/c1-2-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h6-7,10-13H,2-5,8-9H2,1H3.
What are the key properties of 2-cyclohexyl-1-ethyl-2H-pyridine?
2-cyclohexyl-1-ethyl-2H-pyridine has a molecular weight of 191.32 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-ethyl-2H-pyridine is sourced from PubChem (CID 122439242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).