2-amino-2-methylbutan-1-ol;hydrochloride

C5H14ClNO — CID 154728852

IUPAC2-amino-2-methylbutan-1-ol;hydrochloride
SMILESCCC(C)(N)CO.Cl
InChIInChI=1S/C5H13NO.ClH/c1-3-5(2,6)4-7;/h7H,3-4,6H2,1-2H3;1H
InChIKeyIITRUVQGNUXQQF-UHFFFAOYSA-N
MW139.63 g/mol
LogP0.53
Rot. Bonds2

About 2-amino-2-methylbutan-1-ol;hydrochloride

2-amino-2-methylbutan-1-ol;hydrochloride (PubChem CID 154728852) has the molecular formula C5H14ClNO and a molecular weight of 139.63 g/mol. Its IUPAC name is 2-amino-2-methylbutan-1-ol;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methylbutan-1-ol;hydrochloride
PubChem CID154728852
Molecular FormulaC5H14ClNO
Molecular Weight139.63 g/mol
Exact Mass139.08
IUPAC Name2-amino-2-methylbutan-1-ol;hydrochloride
SMILESCCC(C)(N)CO.Cl
InChIInChI=1S/C5H13NO.ClH/c1-3-5(2,6)4-7;/h7H,3-4,6H2,1-2H3;1H
InChIKeyIITRUVQGNUXQQF-UHFFFAOYSA-N
XLogP0.53
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.63
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-methylbutan-1-ol;hydrochloride 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

2-Amino-2-methyl-1-propanol
CID 11807
2-Amino-2-ethyl-1,3-propanediol
CID 8282
2-Amino-2-methyl-1-propanol hydrochloride
CID 76673
3-Amino-3-methylbutan-1-ol
CID 641000
2-Amino-2-methylbutan-1-ol
CID 10154017
(1-Aminocyclopropyl)methanol hydrochloride
CID 14146222
3-Amino-3-methylbutan-2-ol
CID 13319222
2-Amino-2-ethylbutan-1-ol
CID 14325607
3-Amino-3-methylbutan-2-ol hydrochloride
CID 13319223
2-Amino-4,4,4-trifluoro-2-methylbutan-1-ol
CID 84071980
2-Amino-4,4-difluoro-2-methylbutan-1-ol hydrochloride
CID 145867329
2-Amino-2-ethylpropandiol
CID 20065957

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylbutan-1-ol;hydrochloride?
The IUPAC name of 2-amino-2-methylbutan-1-ol;hydrochloride (CID 154728852) is 2-amino-2-methylbutan-1-ol;hydrochloride.
What is the SMILES notation for 2-amino-2-methylbutan-1-ol;hydrochloride?
The canonical SMILES for 2-amino-2-methylbutan-1-ol;hydrochloride is CCC(C)(N)CO.Cl.
What is the InChIKey of 2-amino-2-methylbutan-1-ol;hydrochloride?
The InChIKey is IITRUVQGNUXQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO.ClH/c1-3-5(2,6)4-7;/h7H,3-4,6H2,1-2H3;1H.
What are the key properties of 2-amino-2-methylbutan-1-ol;hydrochloride?
2-amino-2-methylbutan-1-ol;hydrochloride has a molecular weight of 139.63 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylbutan-1-ol;hydrochloride is sourced from PubChem (CID 154728852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).