dimethylamino(phenyl)methanol

C9H13NO — CID 11263586

IUPACdimethylamino(phenyl)methanol
SMILESCN(C)C(O)c1ccccc1
InChIInChI=1S/C9H13NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3
InChIKeyGALLYJPJRSKTMN-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.24
Rot. Bonds2

About dimethylamino(phenyl)methanol

dimethylamino(phenyl)methanol (PubChem CID 11263586) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is dimethylamino(phenyl)methanol.

Molecular Properties

Compound Namedimethylamino(phenyl)methanol
PubChem CID11263586
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Namedimethylamino(phenyl)methanol
SMILESCN(C)C(O)c1ccccc1
InChIInChI=1S/C9H13NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3
InChIKeyGALLYJPJRSKTMN-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze dimethylamino(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 dimethylamino(phenyl)methanol?
The IUPAC name of dimethylamino(phenyl)methanol (CID 11263586) is dimethylamino(phenyl)methanol.
What is the SMILES notation for dimethylamino(phenyl)methanol?
The canonical SMILES for dimethylamino(phenyl)methanol is CN(C)C(O)c1ccccc1.
What is the InChIKey of dimethylamino(phenyl)methanol?
The InChIKey is GALLYJPJRSKTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3.
What are the key properties of dimethylamino(phenyl)methanol?
dimethylamino(phenyl)methanol has a molecular weight of 151.21 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylamino(phenyl)methanol is sourced from PubChem (CID 11263586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).