1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene

C15H20O2 — CID 139750658

IUPAC1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene
SMILESC=Cc1ccc(OC2CCCCC2OC)cc1
InChIInChI=1S/C15H20O2/c1-3-12-8-10-13(11-9-12)17-15-7-5-4-6-14(15)16-2/h3,8-11,14-15H,1,4-7H2,2H3
InChIKeySSCWNVZXSHCGKK-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.67
Rot. Bonds4

About 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene

1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene (PubChem CID 139750658) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene.

Molecular Properties

Compound Name1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene
PubChem CID139750658
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene
SMILESC=Cc1ccc(OC2CCCCC2OC)cc1
InChIInChI=1S/C15H20O2/c1-3-12-8-10-13(11-9-12)17-15-7-5-4-6-14(15)16-2/h3,8-11,14-15H,1,4-7H2,2H3
InChIKeySSCWNVZXSHCGKK-UHFFFAOYSA-N
XLogP3.67
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[(4-ethenylphenyl)methoxy]cyclohexyl]oxybenzenesulfonate
CID 140670033
1-(2-cyclopentyloxyethoxy)-4-ethenylbenzene
CID 57238623
1-cyclohex-2-en-1-yloxy-4-ethenylbenzene
CID 56975976
2-(4-ethenylphenoxy)oxane;styrene
CID 161099420
1-ethenyl-4-methylperoxybenzene
CID 21053359
1-(1-cyclohexyloxyethoxy)-4-ethenylbenzene
CID 22057357
bis[2-(4-methoxyphenoxy)cyclohexyl] sulfite
CID 175228678
trans-(1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine;hydrochloride
CID 24837203
4-(2-hydroxycyclopentyl)oxybenzaldehyde
CID 60886464
4-[(1R,2R)-2-hydroxycyclopentyl]oxybenzaldehyde
CID 87176687
1-(2-cyclohexyloxy-3,3-dimethylbutan-2-yl)oxy-4-ethenylbenzene
CID 23504210
4-[2-(methylamino)cyclohexyl]oxybenzonitrile
CID 102634794

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene?
The IUPAC name of 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene (CID 139750658) is 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene.
What is the SMILES notation for 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene?
The canonical SMILES for 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene is C=Cc1ccc(OC2CCCCC2OC)cc1.
What is the InChIKey of 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene?
The InChIKey is SSCWNVZXSHCGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-3-12-8-10-13(11-9-12)17-15-7-5-4-6-14(15)16-2/h3,8-11,14-15H,1,4-7H2,2H3.
What are the key properties of 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene?
1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene has a molecular weight of 232.32 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(2-methoxycyclohexyl)oxybenzene is sourced from PubChem (CID 139750658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).