[(E)-3-cyclohexylideneprop-1-enyl]benzene

C15H18 — CID 10878135

IUPAC[(E)-3-cyclohexylideneprop-1-enyl]benzene
SMILESC(/C=C/c1ccccc1)=C1CCCCC1
InChIInChI=1S/C15H18/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1,3-4,7-9,12-13H,2,5-6,10-11H2/b12-7+
InChIKeyOGNOFUYEHVSSHN-KPKJPENVSA-N
MW198.31 g/mol
LogP4.59
Rot. Bonds2

About [(E)-3-cyclohexylideneprop-1-enyl]benzene

[(E)-3-cyclohexylideneprop-1-enyl]benzene (PubChem CID 10878135) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is [(E)-3-cyclohexylideneprop-1-enyl]benzene.

Molecular Properties

Compound Name[(E)-3-cyclohexylideneprop-1-enyl]benzene
PubChem CID10878135
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name[(E)-3-cyclohexylideneprop-1-enyl]benzene
SMILESC(/C=C/c1ccccc1)=C1CCCCC1
InChIInChI=1S/C15H18/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1,3-4,7-9,12-13H,2,5-6,10-11H2/b12-7+
InChIKeyOGNOFUYEHVSSHN-KPKJPENVSA-N
XLogP4.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2E,7E)-2,7-bis[(Z)-3-phenylprop-2-enylidene]cycloheptan-1-one
CID 92533937
cyclohexylidenemethylbenzene
CID 4158813
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
(NZ)-N-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexylidene]hydroxylamine
CID 6376016
(2Z,5E)-2,5-bis[(Z)-3-phenylprop-2-enylidene]cyclopentan-1-one
CID 42545090
2,5-dicinnamylidenecyclopentan-1-one
CID 2806566
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
[(E)-5-cyclohexylidenepent-3-enyl]benzene
CID 101127606
2-[(E)-3-phenylprop-2-enylidene]-1,3-dithiolane
CID 12676372
cyclohexanamine;3-phenylprop-2-enal
CID 163727365
2-chloroethenylbenzene;copper
CID 174819686

Frequently Asked Questions

What is the IUPAC name of [(E)-3-cyclohexylideneprop-1-enyl]benzene?
The IUPAC name of [(E)-3-cyclohexylideneprop-1-enyl]benzene (CID 10878135) is [(E)-3-cyclohexylideneprop-1-enyl]benzene.
What is the SMILES notation for [(E)-3-cyclohexylideneprop-1-enyl]benzene?
The canonical SMILES for [(E)-3-cyclohexylideneprop-1-enyl]benzene is C(/C=C/c1ccccc1)=C1CCCCC1.
What is the InChIKey of [(E)-3-cyclohexylideneprop-1-enyl]benzene?
The InChIKey is OGNOFUYEHVSSHN-KPKJPENVSA-N. The full InChI is InChI=1S/C15H18/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1,3-4,7-9,12-13H,2,5-6,10-11H2/b12-7+.
What are the key properties of [(E)-3-cyclohexylideneprop-1-enyl]benzene?
[(E)-3-cyclohexylideneprop-1-enyl]benzene has a molecular weight of 198.31 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-cyclohexylideneprop-1-enyl]benzene is sourced from PubChem (CID 10878135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).