2-(cyclohexylidenemethyl)quinoline

C16H17N — CID 11481481

IUPAC2-(cyclohexylidenemethyl)quinoline
SMILESC(=C1CCCCC1)c1ccc2ccccc2n1
InChIInChI=1S/C16H17N/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)17-15/h4-5,8-12H,1-3,6-7H2
InChIKeyIRHGSWSUHAWUEJ-UHFFFAOYSA-N
MW223.32 g/mol
LogP4.58
Rot. Bonds1

About 2-(cyclohexylidenemethyl)quinoline

2-(cyclohexylidenemethyl)quinoline (PubChem CID 11481481) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(cyclohexylidenemethyl)quinoline.

Molecular Properties

Compound Name2-(cyclohexylidenemethyl)quinoline
PubChem CID11481481
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name2-(cyclohexylidenemethyl)quinoline
SMILESC(=C1CCCCC1)c1ccc2ccccc2n1
InChIInChI=1S/C16H17N/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)17-15/h4-5,8-12H,1-3,6-7H2
InChIKeyIRHGSWSUHAWUEJ-UHFFFAOYSA-N
XLogP4.58
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

quinoline-2-carbaldehyde;hydrate
CID 158547927
(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697
(5E)-5-(quinolin-2-ylmethylidene)-1,3-oxazolidine-2,4-dione
CID 70297069
N-cyclopentyl-1-quinolin-2-ylmethanimine
CID 142726970
cyclohexylidenemethylbenzene
CID 4158813
1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)ethyl]methanimine
CID 68976214
1-(cyclohexylidenemethyl)naphthalene
CID 15459219
N-phenyl-1-quinolin-2-ylmethanimine
CID 13120185
2-(2-chloroprop-1-enyl)quinoline
CID 173335992
2-(1H-quinolin-2-ylidenemethyl)quinoline
CID 15759362
2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844
2-iodoquinoline
CID 159061150

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylidenemethyl)quinoline?
The IUPAC name of 2-(cyclohexylidenemethyl)quinoline (CID 11481481) is 2-(cyclohexylidenemethyl)quinoline.
What is the SMILES notation for 2-(cyclohexylidenemethyl)quinoline?
The canonical SMILES for 2-(cyclohexylidenemethyl)quinoline is C(=C1CCCCC1)c1ccc2ccccc2n1.
What is the InChIKey of 2-(cyclohexylidenemethyl)quinoline?
The InChIKey is IRHGSWSUHAWUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)17-15/h4-5,8-12H,1-3,6-7H2.
What are the key properties of 2-(cyclohexylidenemethyl)quinoline?
2-(cyclohexylidenemethyl)quinoline has a molecular weight of 223.32 g/mol, XLogP of 4.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylidenemethyl)quinoline is sourced from PubChem (CID 11481481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).