[3-(methylamino)phenyl]-phenylmethanol

C14H15NO — CID 118542380

IUPAC[3-(methylamino)phenyl]-phenylmethanol
SMILESCNc1cccc(C(O)c2ccccc2)c1
InChIInChI=1S/C14H15NO/c1-15-13-9-5-8-12(10-13)14(16)11-6-3-2-4-7-11/h2-10,14-16H,1H3
InChIKeyUKTTXKXVEDASHE-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.81
Rot. Bonds3

About [3-(methylamino)phenyl]-phenylmethanol

[3-(methylamino)phenyl]-phenylmethanol (PubChem CID 118542380) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is [3-(methylamino)phenyl]-phenylmethanol.

Molecular Properties

Compound Name[3-(methylamino)phenyl]-phenylmethanol
PubChem CID118542380
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name[3-(methylamino)phenyl]-phenylmethanol
SMILESCNc1cccc(C(O)c2ccccc2)c1
InChIInChI=1S/C14H15NO/c1-15-13-9-5-8-12(10-13)14(16)11-6-3-2-4-7-11/h2-10,14-16H,1H3
InChIKeyUKTTXKXVEDASHE-UHFFFAOYSA-N
XLogP2.81
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)phenyl]-phenylmethanol?
The IUPAC name of [3-(methylamino)phenyl]-phenylmethanol (CID 118542380) is [3-(methylamino)phenyl]-phenylmethanol.
What is the SMILES notation for [3-(methylamino)phenyl]-phenylmethanol?
The canonical SMILES for [3-(methylamino)phenyl]-phenylmethanol is CNc1cccc(C(O)c2ccccc2)c1.
What is the InChIKey of [3-(methylamino)phenyl]-phenylmethanol?
The InChIKey is UKTTXKXVEDASHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-15-13-9-5-8-12(10-13)14(16)11-6-3-2-4-7-11/h2-10,14-16H,1H3.
What are the key properties of [3-(methylamino)phenyl]-phenylmethanol?
[3-(methylamino)phenyl]-phenylmethanol has a molecular weight of 213.28 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylamino)phenyl]-phenylmethanol is sourced from PubChem (CID 118542380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).