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

C6H16ClNO — CID 119031490

IUPAC2-amino-2,3-dimethylbutan-1-ol;hydrochloride
SMILESCC(C)C(C)(N)CO.Cl
InChIInChI=1S/C6H15NO.ClH/c1-5(2)6(3,7)4-8;/h5,8H,4,7H2,1-3H3;1H
InChIKeyOZQUCIASNVBLIO-UHFFFAOYSA-N
MW153.65 g/mol
LogP0.77
Rot. Bonds2

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

2-amino-2,3-dimethylbutan-1-ol;hydrochloride (PubChem CID 119031490) has the molecular formula C6H16ClNO and a molecular weight of 153.65 g/mol. Its IUPAC name is 2-amino-2,3-dimethylbutan-1-ol;hydrochloride.

Molecular Properties

Compound Name2-amino-2,3-dimethylbutan-1-ol;hydrochloride
PubChem CID119031490
Molecular FormulaC6H16ClNO
Molecular Weight153.65 g/mol
Exact Mass153.09
IUPAC Name2-amino-2,3-dimethylbutan-1-ol;hydrochloride
SMILESCC(C)C(C)(N)CO.Cl
InChIInChI=1S/C6H15NO.ClH/c1-5(2)6(3,7)4-8;/h5,8H,4,7H2,1-3H3;1H
InChIKeyOZQUCIASNVBLIO-UHFFFAOYSA-N
XLogP0.77
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.65
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-2-methyl-1-propanol hydrochloride
CID 76673
2-Amino-2-methylbutan-1-ol
CID 10154017
(1-Hydroxy-2-methylpropan-2-yl)azanium chloride
CID 57347241
1,3-Propanediol, 2-amino-2-ethyl-, hydrochloride (1:1)
CID 90681
3-Amino-2,2,3-trimethylbutan-1-ol hydrochloride
CID 71755380
(S)-2-amino-2,3-dimethylbutan-1-ol
CID 14919272
2-Diisopropylethanol amine
CID 20394694
(2S)-2-Amino-2-methylbutan-1-ol
CID 42579762
(2R)-2-amino-2,3,3-trimethylbutan-1-ol
CID 45072297
2-Amino-2,3-dimethylbutan-1-OL
CID 10197669
2-Amino-2-methylpropan-1-ol;hydron;chloride
CID 169721130
2-Amino-3-fluoro-2,3-dimethylbutan-1-ol
CID 165674282

Frequently Asked Questions

What is the IUPAC name of 2-amino-2,3-dimethylbutan-1-ol;hydrochloride?
The IUPAC name of 2-amino-2,3-dimethylbutan-1-ol;hydrochloride (CID 119031490) is 2-amino-2,3-dimethylbutan-1-ol;hydrochloride.
What is the SMILES notation for 2-amino-2,3-dimethylbutan-1-ol;hydrochloride?
The canonical SMILES for 2-amino-2,3-dimethylbutan-1-ol;hydrochloride is CC(C)C(C)(N)CO.Cl.
What is the InChIKey of 2-amino-2,3-dimethylbutan-1-ol;hydrochloride?
The InChIKey is OZQUCIASNVBLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.ClH/c1-5(2)6(3,7)4-8;/h5,8H,4,7H2,1-3H3;1H.
What are the key properties of 2-amino-2,3-dimethylbutan-1-ol;hydrochloride?
2-amino-2,3-dimethylbutan-1-ol;hydrochloride has a molecular weight of 153.65 g/mol, XLogP of 0.77, 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;hydrochloride is sourced from PubChem (CID 119031490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).