[2-[2-(methylaminomethyl)phenyl]phenyl]methanol

C15H17NO — CID 70630718

IUPAC[2-[2-(methylaminomethyl)phenyl]phenyl]methanol
SMILESCNCc1ccccc1-c1ccccc1CO
InChIInChI=1S/C15H17NO/c1-16-10-12-6-2-4-8-14(12)15-9-5-3-7-13(15)11-17/h2-9,16-17H,10-11H2,1H3
InChIKeyKXYIXIGNDODEEL-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.57
Rot. Bonds4

About [2-[2-(methylaminomethyl)phenyl]phenyl]methanol

[2-[2-(methylaminomethyl)phenyl]phenyl]methanol (PubChem CID 70630718) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is [2-[2-(methylaminomethyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(methylaminomethyl)phenyl]phenyl]methanol
PubChem CID70630718
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name[2-[2-(methylaminomethyl)phenyl]phenyl]methanol
SMILESCNCc1ccccc1-c1ccccc1CO
InChIInChI=1S/C15H17NO/c1-16-10-12-6-2-4-8-14(12)15-9-5-3-7-13(15)11-17/h2-9,16-17H,10-11H2,1H3
InChIKeyKXYIXIGNDODEEL-UHFFFAOYSA-N
XLogP2.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[2-(methylaminomethyl)phenyl]phenyl]methanol?
The IUPAC name of [2-[2-(methylaminomethyl)phenyl]phenyl]methanol (CID 70630718) is [2-[2-(methylaminomethyl)phenyl]phenyl]methanol.
What is the SMILES notation for [2-[2-(methylaminomethyl)phenyl]phenyl]methanol?
The canonical SMILES for [2-[2-(methylaminomethyl)phenyl]phenyl]methanol is CNCc1ccccc1-c1ccccc1CO.
What is the InChIKey of [2-[2-(methylaminomethyl)phenyl]phenyl]methanol?
The InChIKey is KXYIXIGNDODEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-16-10-12-6-2-4-8-14(12)15-9-5-3-7-13(15)11-17/h2-9,16-17H,10-11H2,1H3.
What are the key properties of [2-[2-(methylaminomethyl)phenyl]phenyl]methanol?
[2-[2-(methylaminomethyl)phenyl]phenyl]methanol has a molecular weight of 227.31 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(methylaminomethyl)phenyl]phenyl]methanol is sourced from PubChem (CID 70630718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).