2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol

C19H26N2O — CID 90946401

IUPAC2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol
SMILESCN(C)CCN(C)CC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2O/c1-20(2)14-15-21(3)16-19(22,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,22H,14-16H2,1-3H3
InChIKeyDQKBUKUFERBMEU-UHFFFAOYSA-N
MW298.43 g/mol
LogP2.42
Rot. Bonds7

About 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol

2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol (PubChem CID 90946401) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol
PubChem CID90946401
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol
SMILESCN(C)CCN(C)CC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2O/c1-20(2)14-15-21(3)16-19(22,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,22H,14-16H2,1-3H3
InChIKeyDQKBUKUFERBMEU-UHFFFAOYSA-N
XLogP2.42
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol 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 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol?
The IUPAC name of 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol (CID 90946401) is 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol is CN(C)CCN(C)CC(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol?
The InChIKey is DQKBUKUFERBMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-20(2)14-15-21(3)16-19(22,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,22H,14-16H2,1-3H3.
What are the key properties of 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol?
2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol has a molecular weight of 298.43 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl-methylamino]-1,1-diphenylethanol is sourced from PubChem (CID 90946401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).