1-cyclohexylideneprop-1-en-2-ylbenzene

C15H18 — CID 10081457

IUPAC1-cyclohexylideneprop-1-en-2-ylbenzene
SMILESCC(=C=C1CCCCC1)c1ccccc1
InChIInChI=1S/C15H18/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11H,2,4-5,8-9H2,1H3
InChIKeyTWKCKQMAMHCZFY-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.58
Rot. Bonds1

About 1-cyclohexylideneprop-1-en-2-ylbenzene

1-cyclohexylideneprop-1-en-2-ylbenzene (PubChem CID 10081457) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-cyclohexylideneprop-1-en-2-ylbenzene.

Molecular Properties

Compound Name1-cyclohexylideneprop-1-en-2-ylbenzene
PubChem CID10081457
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name1-cyclohexylideneprop-1-en-2-ylbenzene
SMILESCC(=C=C1CCCCC1)c1ccccc1
InChIInChI=1S/C15H18/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11H,2,4-5,8-9H2,1H3
InChIKeyTWKCKQMAMHCZFY-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylideneprop-1-en-2-ylbenzene?
The IUPAC name of 1-cyclohexylideneprop-1-en-2-ylbenzene (CID 10081457) is 1-cyclohexylideneprop-1-en-2-ylbenzene.
What is the SMILES notation for 1-cyclohexylideneprop-1-en-2-ylbenzene?
The canonical SMILES for 1-cyclohexylideneprop-1-en-2-ylbenzene is CC(=C=C1CCCCC1)c1ccccc1.
What is the InChIKey of 1-cyclohexylideneprop-1-en-2-ylbenzene?
The InChIKey is TWKCKQMAMHCZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11H,2,4-5,8-9H2,1H3.
What are the key properties of 1-cyclohexylideneprop-1-en-2-ylbenzene?
1-cyclohexylideneprop-1-en-2-ylbenzene has a molecular weight of 198.31 g/mol, XLogP of 4.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylideneprop-1-en-2-ylbenzene is sourced from PubChem (CID 10081457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).