[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol

C17H18O — CID 19705950

IUPAC[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol
SMILESCC(C)=Cc1ccc(-c2ccc(CO)cc2)cc1
InChIInChI=1S/C17H18O/c1-13(2)11-14-3-7-16(8-4-14)17-9-5-15(12-18)6-10-17/h3-11,18H,12H2,1-2H3
InChIKeyYQOWQIDOCQCBQI-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.27
Rot. Bonds3

About [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol

[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol (PubChem CID 19705950) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol
PubChem CID19705950
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol
SMILESCC(C)=Cc1ccc(-c2ccc(CO)cc2)cc1
InChIInChI=1S/C17H18O/c1-13(2)11-14-3-7-16(8-4-14)17-9-5-15(12-18)6-10-17/h3-11,18H,12H2,1-2H3
InChIKeyYQOWQIDOCQCBQI-UHFFFAOYSA-N
XLogP4.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol?
The IUPAC name of [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol (CID 19705950) is [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol?
The canonical SMILES for [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol is CC(C)=Cc1ccc(-c2ccc(CO)cc2)cc1.
What is the InChIKey of [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol?
The InChIKey is YQOWQIDOCQCBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-13(2)11-14-3-7-16(8-4-14)17-9-5-15(12-18)6-10-17/h3-11,18H,12H2,1-2H3.
What are the key properties of [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol?
[4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol has a molecular weight of 238.33 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(2-methylprop-1-enyl)phenyl]phenyl]methanol is sourced from PubChem (CID 19705950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).