2-amino-2,3-dimethylbutan-1-ol

C6H15NO — CID 10197669

IUPAC2-amino-2,3-dimethylbutan-1-ol
SMILESCC(C)C(C)(N)CO
InChIInChI=1S/C6H15NO/c1-5(2)6(3,7)4-8/h5,8H,4,7H2,1-3H3
InChIKeyNDBACGDBUINENU-UHFFFAOYSA-N
MW117.19 g/mol
LogP0.35
Rot. Bonds2

About 2-amino-2,3-dimethylbutan-1-ol

2-amino-2,3-dimethylbutan-1-ol (PubChem CID 10197669) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is 2-amino-2,3-dimethylbutan-1-ol.

Molecular Properties

Compound Name2-amino-2,3-dimethylbutan-1-ol
PubChem CID10197669
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name2-amino-2,3-dimethylbutan-1-ol
SMILESCC(C)C(C)(N)CO
InChIInChI=1S/C6H15NO/c1-5(2)6(3,7)4-8/h5,8H,4,7H2,1-3H3
InChIKeyNDBACGDBUINENU-UHFFFAOYSA-N
XLogP0.35
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2,3-dimethylbutan-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-2,3-dimethylbutan-1-ol?
The IUPAC name of 2-amino-2,3-dimethylbutan-1-ol (CID 10197669) is 2-amino-2,3-dimethylbutan-1-ol.
What is the SMILES notation for 2-amino-2,3-dimethylbutan-1-ol?
The canonical SMILES for 2-amino-2,3-dimethylbutan-1-ol is CC(C)C(C)(N)CO.
What is the InChIKey of 2-amino-2,3-dimethylbutan-1-ol?
The InChIKey is NDBACGDBUINENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-5(2)6(3,7)4-8/h5,8H,4,7H2,1-3H3.
What are the key properties of 2-amino-2,3-dimethylbutan-1-ol?
2-amino-2,3-dimethylbutan-1-ol has a molecular weight of 117.19 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2,3-dimethylbutan-1-ol is sourced from PubChem (CID 10197669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).