2-(4-prop-1-en-2-ylphenyl)oxane

C14H18O — CID 151047366

IUPAC2-(4-prop-1-en-2-ylphenyl)oxane
SMILESC=C(C)c1ccc(C2CCCCO2)cc1
InChIInChI=1S/C14H18O/c1-11(2)12-6-8-13(9-7-12)14-5-3-4-10-15-14/h6-9,14H,1,3-5,10H2,2H3
InChIKeyMDJIKEFCEQJZPM-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.96
Rot. Bonds2

About 2-(4-prop-1-en-2-ylphenyl)oxane

2-(4-prop-1-en-2-ylphenyl)oxane (PubChem CID 151047366) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(4-prop-1-en-2-ylphenyl)oxane.

Molecular Properties

Compound Name2-(4-prop-1-en-2-ylphenyl)oxane
PubChem CID151047366
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name2-(4-prop-1-en-2-ylphenyl)oxane
SMILESC=C(C)c1ccc(C2CCCCO2)cc1
InChIInChI=1S/C14H18O/c1-11(2)12-6-8-13(9-7-12)14-5-3-4-10-15-14/h6-9,14H,1,3-5,10H2,2H3
InChIKeyMDJIKEFCEQJZPM-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-ethenylphenyl)oxane
CID 67163438
4-ethenylphenol;2-(4-ethenylphenyl)oxane
CID 131719203
2-(4-ethynylphenyl)oxane
CID 139689024
(2R)-2-(4-chlorophenyl)oxolane
CID 54328866
2-(4-chlorophenyl)oxolane;formaldehyde
CID 169170436
2-methyl-4-[4-(oxan-2-yl)phenoxy]butan-2-ol
CID 118011176
N,N-dimethylmethanamine;2-phenyloxolane
CID 71271242
2-[(2R)-oxan-2-yl]phenol
CID 92978074
3-(4-prop-1-en-2-ylphenyl)-8-oxabicyclo[3.2.1]octane
CID 154139541
2-anthracen-2-yloxane
CID 91801960
2-[4-(trifluoromethyl)phenyl]oxolane
CID 72665644
2-(2-fluoro-5-methylphenyl)oxane
CID 142365700

Frequently Asked Questions

What is the IUPAC name of 2-(4-prop-1-en-2-ylphenyl)oxane?
The IUPAC name of 2-(4-prop-1-en-2-ylphenyl)oxane (CID 151047366) is 2-(4-prop-1-en-2-ylphenyl)oxane.
What is the SMILES notation for 2-(4-prop-1-en-2-ylphenyl)oxane?
The canonical SMILES for 2-(4-prop-1-en-2-ylphenyl)oxane is C=C(C)c1ccc(C2CCCCO2)cc1.
What is the InChIKey of 2-(4-prop-1-en-2-ylphenyl)oxane?
The InChIKey is MDJIKEFCEQJZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-11(2)12-6-8-13(9-7-12)14-5-3-4-10-15-14/h6-9,14H,1,3-5,10H2,2H3.
What are the key properties of 2-(4-prop-1-en-2-ylphenyl)oxane?
2-(4-prop-1-en-2-ylphenyl)oxane has a molecular weight of 202.30 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-prop-1-en-2-ylphenyl)oxane is sourced from PubChem (CID 151047366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).