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

C15H20 — CID 22325167

IUPAC[(E)-3-cyclohexylprop-1-enyl]benzene
SMILESC(=C/c1ccccc1)\CC1CCCCC1
InChIInChI=1S/C15H20/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1,3-4,7-9,12,15H,2,5-6,10-11,13H2/b12-7+
InChIKeyBKUGRLZRWNIOGC-KPKJPENVSA-N
MW200.33 g/mol
LogP4.67
Rot. Bonds3

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

[(E)-3-cyclohexylprop-1-enyl]benzene (PubChem CID 22325167) has the molecular formula C15H20 and a molecular weight of 200.33 g/mol. Its IUPAC name is [(E)-3-cyclohexylprop-1-enyl]benzene.

Molecular Properties

Compound Name[(E)-3-cyclohexylprop-1-enyl]benzene
PubChem CID22325167
Molecular FormulaC15H20
Molecular Weight200.33 g/mol
Exact Mass200.16
IUPAC Name[(E)-3-cyclohexylprop-1-enyl]benzene
SMILESC(=C/c1ccccc1)\CC1CCCCC1
InChIInChI=1S/C15H20/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1,3-4,7-9,12,15H,2,5-6,10-11,13H2/b12-7+
InChIKeyBKUGRLZRWNIOGC-KPKJPENVSA-N
XLogP4.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(3-phenylprop-2-enyl)piperidine
CID 141263506
[(E)-2-(cyclohexylmethylsulfanyl)ethenyl]benzene
CID 71605318
(1S,2R,4R)-2-[(E)-3-phenylprop-2-enyl]bicyclo[2.2.1]heptane
CID 71507650
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperidine
CID 59769476
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
6-(3-phenylprop-2-enyl)piperidin-2-amine
CID 54311783
(2R,4R)-1,2-dimethyl-4-[(E)-3-phenylprop-2-enyl]pyrrolidine
CID 54044931
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperidine;dihydrochloride
CID 158905589
4-bromo-1,5-diethyl-3-methylidene-2-phenylpyrazole;1-[(E)-3-cyclohexylprop-1-enyl]-4-fluorobenzene
CID 143255438
4-[(E)-3-cyclopropylprop-1-enyl]benzonitrile
CID 150509370
2-(cyclohexylmethyl)-5-phenylpenta-2,4-dienoic acid
CID 57130358
5-cyclopropylpent-1-enylbenzene;styrene
CID 173204753

Frequently Asked Questions

What is the IUPAC name of [(E)-3-cyclohexylprop-1-enyl]benzene?
The IUPAC name of [(E)-3-cyclohexylprop-1-enyl]benzene (CID 22325167) is [(E)-3-cyclohexylprop-1-enyl]benzene.
What is the SMILES notation for [(E)-3-cyclohexylprop-1-enyl]benzene?
The canonical SMILES for [(E)-3-cyclohexylprop-1-enyl]benzene is C(=C/c1ccccc1)\CC1CCCCC1.
What is the InChIKey of [(E)-3-cyclohexylprop-1-enyl]benzene?
The InChIKey is BKUGRLZRWNIOGC-KPKJPENVSA-N. The full InChI is InChI=1S/C15H20/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1,3-4,7-9,12,15H,2,5-6,10-11,13H2/b12-7+.
What are the key properties of [(E)-3-cyclohexylprop-1-enyl]benzene?
[(E)-3-cyclohexylprop-1-enyl]benzene has a molecular weight of 200.33 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-cyclohexylprop-1-enyl]benzene is sourced from PubChem (CID 22325167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).