1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene

C17H24 — CID 11206940

IUPAC1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene
SMILESCC(C)c1ccc(/C=C/C2CCCCC2)cc1
InChIInChI=1S/C17H24/c1-14(2)17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h8-15H,3-7H2,1-2H3/b9-8+
InChIKeyRVMWKBBUVWETQZ-CMDGGOBGSA-N
MW228.38 g/mol
LogP5.40
Rot. Bonds3

About 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene

1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene (PubChem CID 11206940) has the molecular formula C17H24 and a molecular weight of 228.38 g/mol. Its IUPAC name is 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene.

Molecular Properties

Compound Name1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene
PubChem CID11206940
Molecular FormulaC17H24
Molecular Weight228.38 g/mol
Exact Mass228.19
IUPAC Name1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene
SMILESCC(C)c1ccc(/C=C/C2CCCCC2)cc1
InChIInChI=1S/C17H24/c1-14(2)17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h8-15H,3-7H2,1-2H3/b9-8+
InChIKeyRVMWKBBUVWETQZ-CMDGGOBGSA-N
XLogP5.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.38
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromo-4-(2-cyclohexylethenyl)benzene
CID 170694986
4-[(E)-2-cyclohexylethenyl]-N-methylaniline
CID 126703545
4-[(E)-2-cyclopentylethenyl]benzaldehyde
CID 58749933
[4-(2-cyclohexylethenyl)phenyl]methanol
CID 154048738
(E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)prop-2-enamide
CID 6267818
1-(2-cyclopentylethenyl)-4-methylsulfinylbenzene
CID 141298001
N,N-bis(4-propan-2-ylphenyl)-4-[(E)-2-[4-[(E)-2-[4-(4-propan-2-yl-N-(4-propan-2-ylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 22900193
1-(2-phenylethenyl)-4-propan-2-ylbenzene
CID 53397765
N-[3-(4-propan-2-ylphenyl)prop-2-enyl]cyclopropanamine
CID 79348162
4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
CID 122603280
1-(1-chloro-2-cyclohexylethyl)-4-propan-2-ylbenzene
CID 63435035
2-cycloheptyl-1-(4-propan-2-ylphenyl)ethanamine
CID 114457625

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene?
The IUPAC name of 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene (CID 11206940) is 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene.
What is the SMILES notation for 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene?
The canonical SMILES for 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene is CC(C)c1ccc(/C=C/C2CCCCC2)cc1.
What is the InChIKey of 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene?
The InChIKey is RVMWKBBUVWETQZ-CMDGGOBGSA-N. The full InChI is InChI=1S/C17H24/c1-14(2)17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h8-15H,3-7H2,1-2H3/b9-8+.
What are the key properties of 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene?
1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene has a molecular weight of 228.38 g/mol, XLogP of 5.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-cyclohexylethenyl]-4-propan-2-ylbenzene is sourced from PubChem (CID 11206940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).