3,4,4-trimethylpent-2-enenitrile

C8H13N — CID 56986238

IUPAC3,4,4-trimethylpent-2-enenitrile
SMILESCC(=CC#N)C(C)(C)C
InChIInChI=1S/C8H13N/c1-7(5-6-9)8(2,3)4/h5H,1-4H3
InChIKeyPWILVKJMVVJYDE-UHFFFAOYSA-N
MW123.20 g/mol
LogP2.50
Rot. Bonds

About 3,4,4-trimethylpent-2-enenitrile

3,4,4-trimethylpent-2-enenitrile (PubChem CID 56986238) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 3,4,4-trimethylpent-2-enenitrile.

Molecular Properties

Compound Name3,4,4-trimethylpent-2-enenitrile
PubChem CID56986238
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name3,4,4-trimethylpent-2-enenitrile
SMILESCC(=CC#N)C(C)(C)C
InChIInChI=1S/C8H13N/c1-7(5-6-9)8(2,3)4/h5H,1-4H3
InChIKeyPWILVKJMVVJYDE-UHFFFAOYSA-N
XLogP2.50
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3,4,4-trimethylpent-2-enenitrile 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 3,4,4-trimethylpent-2-enenitrile?
The IUPAC name of 3,4,4-trimethylpent-2-enenitrile (CID 56986238) is 3,4,4-trimethylpent-2-enenitrile.
What is the SMILES notation for 3,4,4-trimethylpent-2-enenitrile?
The canonical SMILES for 3,4,4-trimethylpent-2-enenitrile is CC(=CC#N)C(C)(C)C.
What is the InChIKey of 3,4,4-trimethylpent-2-enenitrile?
The InChIKey is PWILVKJMVVJYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-7(5-6-9)8(2,3)4/h5H,1-4H3.
What are the key properties of 3,4,4-trimethylpent-2-enenitrile?
3,4,4-trimethylpent-2-enenitrile has a molecular weight of 123.20 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4-trimethylpent-2-enenitrile is sourced from PubChem (CID 56986238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).