[4-(aminomethyl)phenyl]methanol

C8H11NO — CID 6496943

IUPAC[4-(aminomethyl)phenyl]methanol
SMILESNCc1ccc(CO)cc1
InChIInChI=1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2
InChIKeyWMOUKOAUAFESMR-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.64
Rot. Bonds2

About [4-(aminomethyl)phenyl]methanol

[4-(aminomethyl)phenyl]methanol (PubChem CID 6496943) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is [4-(aminomethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(aminomethyl)phenyl]methanol
PubChem CID6496943
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name[4-(aminomethyl)phenyl]methanol
SMILESNCc1ccc(CO)cc1
InChIInChI=1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2
InChIKeyWMOUKOAUAFESMR-UHFFFAOYSA-N
XLogP0.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [4-(aminomethyl)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-(aminomethyl)phenyl]methanol?
The IUPAC name of [4-(aminomethyl)phenyl]methanol (CID 6496943) is [4-(aminomethyl)phenyl]methanol.
What is the SMILES notation for [4-(aminomethyl)phenyl]methanol?
The canonical SMILES for [4-(aminomethyl)phenyl]methanol is NCc1ccc(CO)cc1.
What is the InChIKey of [4-(aminomethyl)phenyl]methanol?
The InChIKey is WMOUKOAUAFESMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2.
What are the key properties of [4-(aminomethyl)phenyl]methanol?
[4-(aminomethyl)phenyl]methanol has a molecular weight of 137.18 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)phenyl]methanol is sourced from PubChem (CID 6496943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).