2-amino-3-(dimethylamino)-2-methylpropan-1-ol

C6H16N2O — CID 55289049

IUPAC2-amino-3-(dimethylamino)-2-methylpropan-1-ol
SMILESCN(C)CC(C)(N)CO
InChIInChI=1S/C6H16N2O/c1-6(7,5-9)4-8(2)3/h9H,4-5,7H2,1-3H3
InChIKeyJXAFPTKIRWJUII-UHFFFAOYSA-N
MW132.21 g/mol
LogP-0.74
Rot. Bonds3

About 2-amino-3-(dimethylamino)-2-methylpropan-1-ol

2-amino-3-(dimethylamino)-2-methylpropan-1-ol (PubChem CID 55289049) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-amino-3-(dimethylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-(dimethylamino)-2-methylpropan-1-ol
PubChem CID55289049
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name2-amino-3-(dimethylamino)-2-methylpropan-1-ol
SMILESCN(C)CC(C)(N)CO
InChIInChI=1S/C6H16N2O/c1-6(7,5-9)4-8(2)3/h9H,4-5,7H2,1-3H3
InChIKeyJXAFPTKIRWJUII-UHFFFAOYSA-N
XLogP-0.74
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-3-(dimethylamino)-2-methylpropan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

3-[(2-Aminoethyl)(methyl)amino]propan-1-ol
CID 14219639
2-Amino-3-(dimethylamino)propan-1-ol dihydrochloride
CID 119031383
1-Propanol, 2-amino-3-(dimethylamino)-
CID 21896830
2-Amino-2-methyl-3-[methyl(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 64825267
2-Amino-3-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylpropan-1-ol
CID 64826486
2-Amino-2-methyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 64826693
2-Amino-2-methyl-3-[methyl(3,3,3-trifluoropropyl)amino]propan-1-ol
CID 65545746
2-Amino-3-[2,2-difluoroethyl(methyl)amino]-2-methylpropan-1-ol
CID 116318598
(2S)-2-amino-3-(dimethylamino)propan-1-ol
CID 10877094
2-Amino-2-methylpropan-1-ol;1-(dimethylamino)ethanol
CID 18541506
3-(Dimethylamino)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
CID 20026927
2-[(2-Amino-2-methylpropyl)-(2-hydroxyethyl)amino]ethanol
CID 20336953

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(dimethylamino)-2-methylpropan-1-ol?
The IUPAC name of 2-amino-3-(dimethylamino)-2-methylpropan-1-ol (CID 55289049) is 2-amino-3-(dimethylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 2-amino-3-(dimethylamino)-2-methylpropan-1-ol?
The canonical SMILES for 2-amino-3-(dimethylamino)-2-methylpropan-1-ol is CN(C)CC(C)(N)CO.
What is the InChIKey of 2-amino-3-(dimethylamino)-2-methylpropan-1-ol?
The InChIKey is JXAFPTKIRWJUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-6(7,5-9)4-8(2)3/h9H,4-5,7H2,1-3H3.
What are the key properties of 2-amino-3-(dimethylamino)-2-methylpropan-1-ol?
2-amino-3-(dimethylamino)-2-methylpropan-1-ol has a molecular weight of 132.21 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(dimethylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 55289049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).