(4-ethenylphenyl)cyclooctane

C16H22 — CID 19849973

IUPAC(4-ethenylphenyl)cyclooctane
SMILESC=Cc1ccc(C2CCCCCCC2)cc1
InChIInChI=1S/C16H22/c1-2-14-10-12-16(13-11-14)15-8-6-4-3-5-7-9-15/h2,10-13,15H,1,3-9H2
InChIKeyLTYWAKMCIAISFU-UHFFFAOYSA-N
MW214.35 g/mol
LogP5.16
Rot. Bonds2

About (4-ethenylphenyl)cyclooctane

(4-ethenylphenyl)cyclooctane (PubChem CID 19849973) has the molecular formula C16H22 and a molecular weight of 214.35 g/mol. Its IUPAC name is (4-ethenylphenyl)cyclooctane.

Molecular Properties

Compound Name(4-ethenylphenyl)cyclooctane
PubChem CID19849973
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
Exact Mass214.17
IUPAC Name(4-ethenylphenyl)cyclooctane
SMILESC=Cc1ccc(C2CCCCCCC2)cc1
InChIInChI=1S/C16H22/c1-2-14-10-12-16(13-11-14)15-8-6-4-3-5-7-9-15/h2,10-13,15H,1,3-9H2
InChIKeyLTYWAKMCIAISFU-UHFFFAOYSA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500214.35
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclohexyl-4-ethenylbenzene
CID 21225537
1-cyclobutyl-4-ethenylbenzene;pentane
CID 144867971
4-cycloheptylbenzaldehyde
CID 21484445
1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene
CID 173393354
4-cyclooctylbenzaldehyde
CID 12923818
1-ethenyl-4-(3-methylcyclohexyl)benzene
CID 145419029
1,2-dicyclohexyl-4-ethenylbenzene
CID 23508601
1-cyclohexyl-4-ethenoxybenzene
CID 67464363
4-[(E)-2-(4-cyclohexylphenyl)ethenyl]-N,N-bis[4-[(E)-2-(4-cyclohexylphenyl)ethenyl]phenyl]aniline
CID 59838926
1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene
CID 20645937
2-(4-ethenylphenyl)oxane
CID 67163438
1-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]benzene;propane
CID 145009719

Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenyl)cyclooctane?
The IUPAC name of (4-ethenylphenyl)cyclooctane (CID 19849973) is (4-ethenylphenyl)cyclooctane.
What is the SMILES notation for (4-ethenylphenyl)cyclooctane?
The canonical SMILES for (4-ethenylphenyl)cyclooctane is C=Cc1ccc(C2CCCCCCC2)cc1.
What is the InChIKey of (4-ethenylphenyl)cyclooctane?
The InChIKey is LTYWAKMCIAISFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22/c1-2-14-10-12-16(13-11-14)15-8-6-4-3-5-7-9-15/h2,10-13,15H,1,3-9H2.
What are the key properties of (4-ethenylphenyl)cyclooctane?
(4-ethenylphenyl)cyclooctane has a molecular weight of 214.35 g/mol, XLogP of 5.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)cyclooctane is sourced from PubChem (CID 19849973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).