2-methyl-2-(3-oxopropyl)propanedinitrile

C7H8N2O — CID 135080362

IUPAC2-methyl-2-(3-oxopropyl)propanedinitrile
SMILESCC(C#N)(C#N)CCC=O
InChIInChI=1S/C7H8N2O/c1-7(5-8,6-9)3-2-4-10/h4H,2-3H2,1H3
InChIKeyYJKKKEGLNKJBRR-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.02
Rot. Bonds3

About 2-methyl-2-(3-oxopropyl)propanedinitrile

2-methyl-2-(3-oxopropyl)propanedinitrile (PubChem CID 135080362) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 2-methyl-2-(3-oxopropyl)propanedinitrile.

Molecular Properties

Compound Name2-methyl-2-(3-oxopropyl)propanedinitrile
PubChem CID135080362
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name2-methyl-2-(3-oxopropyl)propanedinitrile
SMILESCC(C#N)(C#N)CCC=O
InChIInChI=1S/C7H8N2O/c1-7(5-8,6-9)3-2-4-10/h4H,2-3H2,1H3
InChIKeyYJKKKEGLNKJBRR-UHFFFAOYSA-N
XLogP1.02
TPSA64.65 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-oxopropyl)propanedinitrile?
The IUPAC name of 2-methyl-2-(3-oxopropyl)propanedinitrile (CID 135080362) is 2-methyl-2-(3-oxopropyl)propanedinitrile.
What is the SMILES notation for 2-methyl-2-(3-oxopropyl)propanedinitrile?
The canonical SMILES for 2-methyl-2-(3-oxopropyl)propanedinitrile is CC(C#N)(C#N)CCC=O.
What is the InChIKey of 2-methyl-2-(3-oxopropyl)propanedinitrile?
The InChIKey is YJKKKEGLNKJBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c1-7(5-8,6-9)3-2-4-10/h4H,2-3H2,1H3.
What are the key properties of 2-methyl-2-(3-oxopropyl)propanedinitrile?
2-methyl-2-(3-oxopropyl)propanedinitrile has a molecular weight of 136.15 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-oxopropyl)propanedinitrile is sourced from PubChem (CID 135080362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).