2-amino-2-methylbutanenitrile;hydrochloride

C5H11ClN2 — CID 20535660

IUPAC2-amino-2-methylbutanenitrile;hydrochloride
SMILESCCC(C)(N)C#N.Cl
InChIInChI=1S/C5H10N2.ClH/c1-3-5(2,7)4-6;/h3,7H2,1-2H3;1H
InChIKeyCMEICJISPBNHCN-UHFFFAOYSA-N
MW134.61 g/mol
LogP1.06
Rot. Bonds1

About 2-amino-2-methylbutanenitrile;hydrochloride

2-amino-2-methylbutanenitrile;hydrochloride (PubChem CID 20535660) has the molecular formula C5H11ClN2 and a molecular weight of 134.61 g/mol. Its IUPAC name is 2-amino-2-methylbutanenitrile;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methylbutanenitrile;hydrochloride
PubChem CID20535660
Molecular FormulaC5H11ClN2
Molecular Weight134.61 g/mol
Exact Mass134.06
IUPAC Name2-amino-2-methylbutanenitrile;hydrochloride
SMILESCCC(C)(N)C#N.Cl
InChIInChI=1S/C5H10N2.ClH/c1-3-5(2,7)4-6;/h3,7H2,1-2H3;1H
InChIKeyCMEICJISPBNHCN-UHFFFAOYSA-N
XLogP1.06
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.61
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-methylbutanenitrile;hydrochloride 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-methylbutanenitrile;hydrochloride?
The IUPAC name of 2-amino-2-methylbutanenitrile;hydrochloride (CID 20535660) is 2-amino-2-methylbutanenitrile;hydrochloride.
What is the SMILES notation for 2-amino-2-methylbutanenitrile;hydrochloride?
The canonical SMILES for 2-amino-2-methylbutanenitrile;hydrochloride is CCC(C)(N)C#N.Cl.
What is the InChIKey of 2-amino-2-methylbutanenitrile;hydrochloride?
The InChIKey is CMEICJISPBNHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.ClH/c1-3-5(2,7)4-6;/h3,7H2,1-2H3;1H.
What are the key properties of 2-amino-2-methylbutanenitrile;hydrochloride?
2-amino-2-methylbutanenitrile;hydrochloride has a molecular weight of 134.61 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylbutanenitrile;hydrochloride is sourced from PubChem (CID 20535660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).