2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine

C9H16N2 — CID 88852734

IUPAC2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCCC1=C=CCC1
InChIInChI=1S/C9H16N2/c1-11(2)10-8-7-9-5-3-4-6-9/h3,10H,4,6-8H2,1-2H3
InChIKeyOFDALWCKRIGIBM-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.32
Rot. Bonds4

About 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine

2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine (PubChem CID 88852734) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine
PubChem CID88852734
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCCC1=C=CCC1
InChIInChI=1S/C9H16N2/c1-11(2)10-8-7-9-5-3-4-6-9/h3,10H,4,6-8H2,1-2H3
InChIKeyOFDALWCKRIGIBM-UHFFFAOYSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine 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 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine (CID 88852734) is 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine is CN(C)NCCC1=C=CCC1.
What is the InChIKey of 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine?
The InChIKey is OFDALWCKRIGIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-11(2)10-8-7-9-5-3-4-6-9/h3,10H,4,6-8H2,1-2H3.
What are the key properties of 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine?
2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine has a molecular weight of 152.24 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopenta-1,2-dien-1-ylethyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 88852734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).