3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile

C8H11NO — CID 12953320

IUPAC3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile
SMILESCC(=O)C1C(C#N)C1(C)C
InChIInChI=1S/C8H11NO/c1-5(10)7-6(4-9)8(7,2)3/h6-7H,1-3H3
InChIKeyNTWGGFZYUKUYQS-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.37
Rot. Bonds1

About 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile

3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile (PubChem CID 12953320) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile.

Molecular Properties

Compound Name3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile
PubChem CID12953320
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile
SMILESCC(=O)C1C(C#N)C1(C)C
InChIInChI=1S/C8H11NO/c1-5(10)7-6(4-9)8(7,2)3/h6-7H,1-3H3
InChIKeyNTWGGFZYUKUYQS-UHFFFAOYSA-N
XLogP1.37
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile 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 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile?
The IUPAC name of 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile (CID 12953320) is 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile.
What is the SMILES notation for 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile?
The canonical SMILES for 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile is CC(=O)C1C(C#N)C1(C)C.
What is the InChIKey of 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile?
The InChIKey is NTWGGFZYUKUYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-5(10)7-6(4-9)8(7,2)3/h6-7H,1-3H3.
What are the key properties of 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile?
3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile has a molecular weight of 137.18 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-2,2-dimethylcyclopropane-1-carbonitrile is sourced from PubChem (CID 12953320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).