[4-(N-methylanilino)phenyl]methanol

C14H15NO — CID 43121031

IUPAC[4-(N-methylanilino)phenyl]methanol
SMILESCN(c1ccccc1)c1ccc(CO)cc1
InChIInChI=1S/C14H15NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-10,16H,11H2,1H3
InChIKeyFUQQLHVHXBNHPQ-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.95
Rot. Bonds3

About [4-(N-methylanilino)phenyl]methanol

[4-(N-methylanilino)phenyl]methanol (PubChem CID 43121031) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is [4-(N-methylanilino)phenyl]methanol.

Molecular Properties

Compound Name[4-(N-methylanilino)phenyl]methanol
PubChem CID43121031
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name[4-(N-methylanilino)phenyl]methanol
SMILESCN(c1ccccc1)c1ccc(CO)cc1
InChIInChI=1S/C14H15NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-10,16H,11H2,1H3
InChIKeyFUQQLHVHXBNHPQ-UHFFFAOYSA-N
XLogP2.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(N-methylanilino)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(N-methylanilino)phenyl]methanol?
The IUPAC name of [4-(N-methylanilino)phenyl]methanol (CID 43121031) is [4-(N-methylanilino)phenyl]methanol.
What is the SMILES notation for [4-(N-methylanilino)phenyl]methanol?
The canonical SMILES for [4-(N-methylanilino)phenyl]methanol is CN(c1ccccc1)c1ccc(CO)cc1.
What is the InChIKey of [4-(N-methylanilino)phenyl]methanol?
The InChIKey is FUQQLHVHXBNHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-10,16H,11H2,1H3.
What are the key properties of [4-(N-methylanilino)phenyl]methanol?
[4-(N-methylanilino)phenyl]methanol has a molecular weight of 213.28 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(N-methylanilino)phenyl]methanol is sourced from PubChem (CID 43121031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).