[4-[3-(dimethylamino)phenyl]phenyl]methanol

C15H17NO — CID 142804587

IUPAC[4-[3-(dimethylamino)phenyl]phenyl]methanol
SMILESCN(C)c1cccc(-c2ccc(CO)cc2)c1
InChIInChI=1S/C15H17NO/c1-16(2)15-5-3-4-14(10-15)13-8-6-12(11-17)7-9-13/h3-10,17H,11H2,1-2H3
InChIKeyJSAQMWYRLNLJFC-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.91
Rot. Bonds3

About [4-[3-(dimethylamino)phenyl]phenyl]methanol

[4-[3-(dimethylamino)phenyl]phenyl]methanol (PubChem CID 142804587) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is [4-[3-(dimethylamino)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[3-(dimethylamino)phenyl]phenyl]methanol
PubChem CID142804587
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name[4-[3-(dimethylamino)phenyl]phenyl]methanol
SMILESCN(C)c1cccc(-c2ccc(CO)cc2)c1
InChIInChI=1S/C15H17NO/c1-16(2)15-5-3-4-14(10-15)13-8-6-12(11-17)7-9-13/h3-10,17H,11H2,1-2H3
InChIKeyJSAQMWYRLNLJFC-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[3-(dimethylamino)phenyl]phenyl]methanol?
The IUPAC name of [4-[3-(dimethylamino)phenyl]phenyl]methanol (CID 142804587) is [4-[3-(dimethylamino)phenyl]phenyl]methanol.
What is the SMILES notation for [4-[3-(dimethylamino)phenyl]phenyl]methanol?
The canonical SMILES for [4-[3-(dimethylamino)phenyl]phenyl]methanol is CN(C)c1cccc(-c2ccc(CO)cc2)c1.
What is the InChIKey of [4-[3-(dimethylamino)phenyl]phenyl]methanol?
The InChIKey is JSAQMWYRLNLJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-16(2)15-5-3-4-14(10-15)13-8-6-12(11-17)7-9-13/h3-10,17H,11H2,1-2H3.
What are the key properties of [4-[3-(dimethylamino)phenyl]phenyl]methanol?
[4-[3-(dimethylamino)phenyl]phenyl]methanol has a molecular weight of 227.31 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(dimethylamino)phenyl]phenyl]methanol is sourced from PubChem (CID 142804587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).