1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine

C14H20N2 — CID 150059268

IUPAC1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine
SMILESCN(N(C)C1(C)C=CC=C1)C1(C)C=CC=C1
InChIInChI=1S/C14H20N2/c1-13(9-5-6-10-13)15(3)16(4)14(2)11-7-8-12-14/h5-12H,1-4H3
InChIKeyDMYJWNVCHRGSFN-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.53
Rot. Bonds3

About 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine

1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine (PubChem CID 150059268) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine
PubChem CID150059268
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine
SMILESCN(N(C)C1(C)C=CC=C1)C1(C)C=CC=C1
InChIInChI=1S/C14H20N2/c1-13(9-5-6-10-13)15(3)16(4)14(2)11-7-8-12-14/h5-12H,1-4H3
InChIKeyDMYJWNVCHRGSFN-UHFFFAOYSA-N
XLogP2.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.53
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

(3Z,5E)-N,N,2-trimethylhepta-3,5-dien-2-amine
CID 124196451
1,2-Di(cyclopenta-2,4-dien-1-yl)-1,2-dimethylhydrazine
CID 149160172
N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine;hydrazine
CID 159138819
Platinum(2+);trimethyl-(1-methylcyclopenta-2,4-dien-1-yl)azanium
CID 160543488
1-[(3Z)-hexa-1,3,5-trien-2-yl]-1,2-dimethyl-2-[(Z)-2-methylhex-3-en-2-yl]hydrazine
CID 167201274
Tert-butyliminoniobium;cyclopenta-1,3-diene;bis(dimethylazanide)
CID 174060726
Tert-butylimino(chloro)niobium;cyclopenta-1,3-diene;dimethylazanide
CID 175400185
Bis[(1-methylcyclopenta-2,4-dien-1-yl)imino]tungsten;bis(dimethylazanide)
CID 177754291
N-amino-N-(dimethylamino)-1-methylcyclopenta-2,4-dien-1-amine
CID 159138820
Trimethyl-(1-methylcyclopenta-2,4-dien-1-yl)azanium
CID 160543489
N-amino-N-(dimethylamino)-1-ethylcyclopenta-2,4-dien-1-amine
CID 161056184
N-amino-N-(diethylamino)-1-methylcyclopenta-2,4-dien-1-amine
CID 162226053

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine?
The IUPAC name of 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine (CID 150059268) is 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine.
What is the SMILES notation for 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine?
The canonical SMILES for 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine is CN(N(C)C1(C)C=CC=C1)C1(C)C=CC=C1.
What is the InChIKey of 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine?
The InChIKey is DMYJWNVCHRGSFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-13(9-5-6-10-13)15(3)16(4)14(2)11-7-8-12-14/h5-12H,1-4H3.
What are the key properties of 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine?
1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine has a molecular weight of 216.33 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1,2-bis(1-methylcyclopenta-2,4-dien-1-yl)hydrazine is sourced from PubChem (CID 150059268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).