2-(dimethylamino)-2-methylpropanenitrile

C6H12N2 — CID 10510831

IUPAC2-(dimethylamino)-2-methylpropanenitrile
SMILESCN(C)C(C)(C)C#N
InChIInChI=1S/C6H12N2/c1-6(2,5-7)8(3)4/h1-4H3
InChIKeyRIDGSEGTBIWFTK-UHFFFAOYSA-N
MW112.18 g/mol
LogP0.85
Rot. Bonds1

About 2-(dimethylamino)-2-methylpropanenitrile

2-(dimethylamino)-2-methylpropanenitrile (PubChem CID 10510831) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 2-(dimethylamino)-2-methylpropanenitrile.

Molecular Properties

Compound Name2-(dimethylamino)-2-methylpropanenitrile
PubChem CID10510831
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name2-(dimethylamino)-2-methylpropanenitrile
SMILESCN(C)C(C)(C)C#N
InChIInChI=1S/C6H12N2/c1-6(2,5-7)8(3)4/h1-4H3
InChIKeyRIDGSEGTBIWFTK-UHFFFAOYSA-N
XLogP0.85
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)-2-methylpropanenitrile 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

CID 12570646
CID 12570646
CID 103439594
CID 103439594
CID 233394
CID 233394
CID 13144607
CID 13144607
CID 18472060
CID 18472060
CID 22973010
CID 22973010
CID 59151740
CID 59151740
CID 87657217
CID 87657217
CID 88443897
CID 88443897
CID 126664097
CID 126664097
CID 160535578
CID 160535578
CID 162210745
CID 162210745

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-methylpropanenitrile?
The IUPAC name of 2-(dimethylamino)-2-methylpropanenitrile (CID 10510831) is 2-(dimethylamino)-2-methylpropanenitrile.
What is the SMILES notation for 2-(dimethylamino)-2-methylpropanenitrile?
The canonical SMILES for 2-(dimethylamino)-2-methylpropanenitrile is CN(C)C(C)(C)C#N.
What is the InChIKey of 2-(dimethylamino)-2-methylpropanenitrile?
The InChIKey is RIDGSEGTBIWFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-6(2,5-7)8(3)4/h1-4H3.
What are the key properties of 2-(dimethylamino)-2-methylpropanenitrile?
2-(dimethylamino)-2-methylpropanenitrile has a molecular weight of 112.18 g/mol, XLogP of 0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-methylpropanenitrile is sourced from PubChem (CID 10510831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).