1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine

C12H16N2 — CID 149160172

IUPAC1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine
SMILESCN(C1C=CC=C1)N(C)C1C=CC=C1
InChIInChI=1S/C12H16N2/c1-13(11-7-3-4-8-11)14(2)12-9-5-6-10-12/h3-12H,1-2H3
InChIKeyUZZOQRDIOIIFJG-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.75
Rot. Bonds3

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

1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine (PubChem CID 149160172) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine
PubChem CID149160172
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine
SMILESCN(C1C=CC=C1)N(C)C1C=CC=C1
InChIInChI=1S/C12H16N2/c1-13(11-7-3-4-8-11)14(2)12-9-5-6-10-12/h3-12H,1-2H3
InChIKeyUZZOQRDIOIIFJG-UHFFFAOYSA-N
XLogP1.75
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Cyclopenta-2,4-dien-1-yl(trimethyl)azanium
CID 101720647
Cyclopenta-2,4-dien-1-yl-ethyl-dimethylazanium
CID 149698383
1,2-Dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine
CID 150059268
N,N-dimethylocta-3,5,7-trien-2-amine
CID 150933257
1,1,2-trimethyl-2-[(Z)-pent-3-en-2-yl]hydrazine
CID 167158853
1-ethyl-2-[(3Z)-hexa-1,3-dien-2-yl]-1,2-dimethylhydrazine
CID 170120577
(2R,3Z)-N,3-dimethyl-N-(propan-2-yldiazenyl)hexa-3,5-dien-2-amine
CID 173890324
Cyclopenta-1,3-diene;cyclopenta-2,4-dien-1-yl(trimethyl)azanium;zirconium
CID 174349243
Di(cyclopenta-2,4-dien-1-yl)-dimethylazanium chloride
CID 176225138
Carbanide;cyclopenta-2,4-dien-1-yl(ethyl)azanide;hafnium(4+)
CID 176324748
Bis(cyclopenta-2,4-dien-1-ylimino)tungsten;bis(dimethylazanide)
CID 177754293
Di(cyclopenta-2,4-dien-1-yl)diazene
CID 15412788

Frequently Asked Questions

What is the IUPAC name of 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine?
The IUPAC name of 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine (CID 149160172) is 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine.
What is the SMILES notation for 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine?
The canonical SMILES for 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine is CN(C1C=CC=C1)N(C)C1C=CC=C1.
What is the InChIKey of 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine?
The InChIKey is UZZOQRDIOIIFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-13(11-7-3-4-8-11)14(2)12-9-5-6-10-12/h3-12H,1-2H3.
What are the key properties of 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine?
1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine has a molecular weight of 188.27 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine is sourced from PubChem (CID 149160172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).