2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile

C11H8N2 — CID 134983098

IUPAC2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile
SMILESCC1=CC=CC=CC1=C(C#N)C#N
InChIInChI=1S/C11H8N2/c1-9-5-3-2-4-6-11(9)10(7-12)8-13/h2-6H,1H3
InChIKeyMGMZHHNTNTVULC-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.40
Rot. Bonds

About 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile

2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile (PubChem CID 134983098) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile.

Molecular Properties

Compound Name2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile
PubChem CID134983098
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile
SMILESCC1=CC=CC=CC1=C(C#N)C#N
InChIInChI=1S/C11H8N2/c1-9-5-3-2-4-6-11(9)10(7-12)8-13/h2-6H,1H3
InChIKeyMGMZHHNTNTVULC-UHFFFAOYSA-N
XLogP2.40
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile?
The IUPAC name of 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile (CID 134983098) is 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile.
What is the SMILES notation for 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile?
The canonical SMILES for 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile is CC1=CC=CC=CC1=C(C#N)C#N.
What is the InChIKey of 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile?
The InChIKey is MGMZHHNTNTVULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-9-5-3-2-4-6-11(9)10(7-12)8-13/h2-6H,1H3.
What are the key properties of 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile?
2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile has a molecular weight of 168.20 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylcyclohepta-2,4,6-trien-1-ylidene)propanedinitrile is sourced from PubChem (CID 134983098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).