(2-anilinophenyl)methanol

C13H13NO — CID 12682595

IUPAC(2-anilinophenyl)methanol
SMILESOCc1ccccc1Nc1ccccc1
InChIInChI=1S/C13H13NO/c15-10-11-6-4-5-9-13(11)14-12-7-2-1-3-8-12/h1-9,14-15H,10H2
InChIKeyULYQVUSFLDDMAB-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.92
Rot. Bonds3

About (2-anilinophenyl)methanol

(2-anilinophenyl)methanol (PubChem CID 12682595) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is (2-anilinophenyl)methanol.

Molecular Properties

Compound Name(2-anilinophenyl)methanol
PubChem CID12682595
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name(2-anilinophenyl)methanol
SMILESOCc1ccccc1Nc1ccccc1
InChIInChI=1S/C13H13NO/c15-10-11-6-4-5-9-13(11)14-12-7-2-1-3-8-12/h1-9,14-15H,10H2
InChIKeyULYQVUSFLDDMAB-UHFFFAOYSA-N
XLogP2.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-anilinophenyl)methanol?
The IUPAC name of (2-anilinophenyl)methanol (CID 12682595) is (2-anilinophenyl)methanol.
What is the SMILES notation for (2-anilinophenyl)methanol?
The canonical SMILES for (2-anilinophenyl)methanol is OCc1ccccc1Nc1ccccc1.
What is the InChIKey of (2-anilinophenyl)methanol?
The InChIKey is ULYQVUSFLDDMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c15-10-11-6-4-5-9-13(11)14-12-7-2-1-3-8-12/h1-9,14-15H,10H2.
What are the key properties of (2-anilinophenyl)methanol?
(2-anilinophenyl)methanol has a molecular weight of 199.25 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-anilinophenyl)methanol is sourced from PubChem (CID 12682595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).