2-amino-3,3-dimethylbutanenitrile

C6H12N2 — CID 11378465

IUPAC2-amino-3,3-dimethylbutanenitrile
SMILESCC(C)(C)C(N)C#N
InChIInChI=1S/C6H12N2/c1-6(2,3)5(8)4-7/h5H,8H2,1-3H3
InChIKeyYMBBAMWCPVGAEW-UHFFFAOYSA-N
MW112.18 g/mol
LogP0.88
Rot. Bonds

About 2-amino-3,3-dimethylbutanenitrile

2-amino-3,3-dimethylbutanenitrile (PubChem CID 11378465) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 2-amino-3,3-dimethylbutanenitrile.

Molecular Properties

Compound Name2-amino-3,3-dimethylbutanenitrile
PubChem CID11378465
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name2-amino-3,3-dimethylbutanenitrile
SMILESCC(C)(C)C(N)C#N
InChIInChI=1S/C6H12N2/c1-6(2,3)5(8)4-7/h5H,8H2,1-3H3
InChIKeyYMBBAMWCPVGAEW-UHFFFAOYSA-N
XLogP0.88
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3-dimethylbutanenitrile?
The IUPAC name of 2-amino-3,3-dimethylbutanenitrile (CID 11378465) is 2-amino-3,3-dimethylbutanenitrile.
What is the SMILES notation for 2-amino-3,3-dimethylbutanenitrile?
The canonical SMILES for 2-amino-3,3-dimethylbutanenitrile is CC(C)(C)C(N)C#N.
What is the InChIKey of 2-amino-3,3-dimethylbutanenitrile?
The InChIKey is YMBBAMWCPVGAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-6(2,3)5(8)4-7/h5H,8H2,1-3H3.
What are the key properties of 2-amino-3,3-dimethylbutanenitrile?
2-amino-3,3-dimethylbutanenitrile has a molecular weight of 112.18 g/mol, XLogP of 0.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3-dimethylbutanenitrile is sourced from PubChem (CID 11378465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).