[4-[(3-methoxyanilino)methyl]phenyl]methanol

C15H17NO2 — CID 58757247

IUPAC[4-[(3-methoxyanilino)methyl]phenyl]methanol
SMILESCOc1cccc(NCc2ccc(CO)cc2)c1
InChIInChI=1S/C15H17NO2/c1-18-15-4-2-3-14(9-15)16-10-12-5-7-13(11-17)8-6-12/h2-9,16-17H,10-11H2,1H3
InChIKeyFXFUUGVWLDVUJL-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.80
Rot. Bonds5

About [4-[(3-methoxyanilino)methyl]phenyl]methanol

[4-[(3-methoxyanilino)methyl]phenyl]methanol (PubChem CID 58757247) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is [4-[(3-methoxyanilino)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(3-methoxyanilino)methyl]phenyl]methanol
PubChem CID58757247
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name[4-[(3-methoxyanilino)methyl]phenyl]methanol
SMILESCOc1cccc(NCc2ccc(CO)cc2)c1
InChIInChI=1S/C15H17NO2/c1-18-15-4-2-3-14(9-15)16-10-12-5-7-13(11-17)8-6-12/h2-9,16-17H,10-11H2,1H3
InChIKeyFXFUUGVWLDVUJL-UHFFFAOYSA-N
XLogP2.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [4-[(3-methoxyanilino)methyl]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-[(3-methoxyanilino)methyl]phenyl]methanol?
The IUPAC name of [4-[(3-methoxyanilino)methyl]phenyl]methanol (CID 58757247) is [4-[(3-methoxyanilino)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(3-methoxyanilino)methyl]phenyl]methanol?
The canonical SMILES for [4-[(3-methoxyanilino)methyl]phenyl]methanol is COc1cccc(NCc2ccc(CO)cc2)c1.
What is the InChIKey of [4-[(3-methoxyanilino)methyl]phenyl]methanol?
The InChIKey is FXFUUGVWLDVUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-18-15-4-2-3-14(9-15)16-10-12-5-7-13(11-17)8-6-12/h2-9,16-17H,10-11H2,1H3.
What are the key properties of [4-[(3-methoxyanilino)methyl]phenyl]methanol?
[4-[(3-methoxyanilino)methyl]phenyl]methanol has a molecular weight of 243.31 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-methoxyanilino)methyl]phenyl]methanol is sourced from PubChem (CID 58757247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).