2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine

C11H20N2 — CID 156544278

IUPAC2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine
SMILESCC(CNN(C)C)CC1=CCC=C1
InChIInChI=1S/C11H20N2/c1-10(9-12-13(2)3)8-11-6-4-5-7-11/h4,6-7,10,12H,5,8-9H2,1-3H3
InChIKeyOLZAJOFFNYQXQK-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.97
Rot. Bonds5

About 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine

2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine (PubChem CID 156544278) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine
PubChem CID156544278
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine
SMILESCC(CNN(C)C)CC1=CCC=C1
InChIInChI=1S/C11H20N2/c1-10(9-12-13(2)3)8-11-6-4-5-7-11/h4,6-7,10,12H,5,8-9H2,1-3H3
InChIKeyOLZAJOFFNYQXQK-UHFFFAOYSA-N
XLogP1.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine (CID 156544278) is 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine is CC(CNN(C)C)CC1=CCC=C1.
What is the InChIKey of 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine?
The InChIKey is OLZAJOFFNYQXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-10(9-12-13(2)3)8-11-6-4-5-7-11/h4,6-7,10,12H,5,8-9H2,1-3H3.
What are the key properties of 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine?
2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine has a molecular weight of 180.29 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopenta-1,4-dien-1-yl-2-methylpropyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 156544278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).