2-(dimethylamino)-2,3-dimethylbutanenitrile

C8H16N2 — CID 43802640

IUPAC2-(dimethylamino)-2,3-dimethylbutanenitrile
SMILESCC(C)C(C)(C#N)N(C)C
InChIInChI=1S/C8H16N2/c1-7(2)8(3,6-9)10(4)5/h7H,1-5H3
InChIKeyYUPKVQRHFRWOHS-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.49
Rot. Bonds2

About 2-(dimethylamino)-2,3-dimethylbutanenitrile

2-(dimethylamino)-2,3-dimethylbutanenitrile (PubChem CID 43802640) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-(dimethylamino)-2,3-dimethylbutanenitrile.

Molecular Properties

Compound Name2-(dimethylamino)-2,3-dimethylbutanenitrile
PubChem CID43802640
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-(dimethylamino)-2,3-dimethylbutanenitrile
SMILESCC(C)C(C)(C#N)N(C)C
InChIInChI=1S/C8H16N2/c1-7(2)8(3,6-9)10(4)5/h7H,1-5H3
InChIKeyYUPKVQRHFRWOHS-UHFFFAOYSA-N
XLogP1.49
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2,3-dimethylbutanenitrile?
The IUPAC name of 2-(dimethylamino)-2,3-dimethylbutanenitrile (CID 43802640) is 2-(dimethylamino)-2,3-dimethylbutanenitrile.
What is the SMILES notation for 2-(dimethylamino)-2,3-dimethylbutanenitrile?
The canonical SMILES for 2-(dimethylamino)-2,3-dimethylbutanenitrile is CC(C)C(C)(C#N)N(C)C.
What is the InChIKey of 2-(dimethylamino)-2,3-dimethylbutanenitrile?
The InChIKey is YUPKVQRHFRWOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(2)8(3,6-9)10(4)5/h7H,1-5H3.
What are the key properties of 2-(dimethylamino)-2,3-dimethylbutanenitrile?
2-(dimethylamino)-2,3-dimethylbutanenitrile has a molecular weight of 140.23 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2,3-dimethylbutanenitrile is sourced from PubChem (CID 43802640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).