2,3-dimethyl-2-(methylamino)butan-1-ol

C7H17NO — CID 62488626

IUPAC2,3-dimethyl-2-(methylamino)butan-1-ol
SMILESCNC(C)(CO)C(C)C
InChIInChI=1S/C7H17NO/c1-6(2)7(3,5-9)8-4/h6,8-9H,5H2,1-4H3
InChIKeyITMMMCULQAEFJO-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.61
Rot. Bonds3

About 2,3-dimethyl-2-(methylamino)butan-1-ol

2,3-dimethyl-2-(methylamino)butan-1-ol (PubChem CID 62488626) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 2,3-dimethyl-2-(methylamino)butan-1-ol.

Molecular Properties

Compound Name2,3-dimethyl-2-(methylamino)butan-1-ol
PubChem CID62488626
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name2,3-dimethyl-2-(methylamino)butan-1-ol
SMILESCNC(C)(CO)C(C)C
InChIInChI=1S/C7H17NO/c1-6(2)7(3,5-9)8-4/h6,8-9H,5H2,1-4H3
InChIKeyITMMMCULQAEFJO-UHFFFAOYSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-2-(methylamino)butan-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

N-[(2S)-1-hydroxy-2,3-dimethylbutan-2-yl]methanesulfonamide
CID 59560469
1-[(2S)-2,3-dimethyl-2-(methylamino)butyl]azetidin-3-ol
CID 67773354
2,2-dimethylpropane-1,3-diol;propan-2-ol
CID 174928286
(4R)-2,4-dimethyl-2-(methylamino)hexan-1-ol
CID 88673624
2-[(6-chloropyrimidin-4-yl)amino]-2,3-dimethylbutan-1-ol
CID 130913826
(2,3-dimethylbutan-2-ylamino)methanol
CID 54319920
2-methyl-2-propan-2-ylbutane-1,3-diol
CID 12660971
2-methyl-2-propan-2-ylbutane-1,4-diol
CID 54159486
2,2-dimethylpropane-1,3-diol;hydrobromide
CID 162005939
2,2-dimethylpropane-1,3-diol;dihydrochloride
CID 172807554
CID 87364467
CID 87364467
2,3-dimethyl-2-(trifluoromethyl)butan-1-ol
CID 134604983

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(methylamino)butan-1-ol?
The IUPAC name of 2,3-dimethyl-2-(methylamino)butan-1-ol (CID 62488626) is 2,3-dimethyl-2-(methylamino)butan-1-ol.
What is the SMILES notation for 2,3-dimethyl-2-(methylamino)butan-1-ol?
The canonical SMILES for 2,3-dimethyl-2-(methylamino)butan-1-ol is CNC(C)(CO)C(C)C.
What is the InChIKey of 2,3-dimethyl-2-(methylamino)butan-1-ol?
The InChIKey is ITMMMCULQAEFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-6(2)7(3,5-9)8-4/h6,8-9H,5H2,1-4H3.
What are the key properties of 2,3-dimethyl-2-(methylamino)butan-1-ol?
2,3-dimethyl-2-(methylamino)butan-1-ol has a molecular weight of 131.22 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(methylamino)butan-1-ol is sourced from PubChem (CID 62488626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).