1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine

C10H14N2 — CID 161264347

IUPAC1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine
SMILESC=C=CC1C=C(N(C)N)C=CC1
InChIInChI=1S/C10H14N2/c1-3-5-9-6-4-7-10(8-9)12(2)11/h4-5,7-9H,1,6,11H2,2H3
InChIKeyVCYZSFZETCFSRW-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.59
Rot. Bonds2

About 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine

1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine (PubChem CID 161264347) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine
PubChem CID161264347
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine
SMILESC=C=CC1C=C(N(C)N)C=CC1
InChIInChI=1S/C10H14N2/c1-3-5-9-6-4-7-10(8-9)12(2)11/h4-5,7-9H,1,6,11H2,2H3
InChIKeyVCYZSFZETCFSRW-UHFFFAOYSA-N
XLogP1.59
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-fluoro-4-methylpent-1-enyl)-4H-pyridin-1-amine
CID 123235829
1-Methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512384
6-methyl-5-prop-2-enyl-2H-pyridin-1-amine
CID 70507575
1-methyl-1-[(Z)-4-methylidenehex-2-en-2-yl]hydrazine
CID 89351732
1-Cyclohexa-1,3-dien-1-yl-1-methylhydrazine
CID 89377633
2-Cyclohexa-1,5-dien-1-yl-1,1-dimethylhydrazine
CID 91245505
(8,9-Dimethyldeca-4,6-dien-5-ylamino)-trimethylazanium
CID 123433478
1-[(3E,5Z)-5,7-dimethylocta-3,5-dien-4-yl]-1-methylhydrazine
CID 126629500
1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
CID 129065984
1,2-dimethyl-1-[(2E,4Z)-6-methylhepta-2,4-dien-3-yl]hydrazine
CID 134533614
1-methyl-1-[(3Z)-6-methylhepta-1,3-dien-4-yl]hydrazine
CID 134581483
1-[(2E,4Z)-6-cyclopropylhepta-2,4,6-trien-2-yl]-1-methylhydrazine
CID 135190178

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine?
The IUPAC name of 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine (CID 161264347) is 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine is C=C=CC1C=C(N(C)N)C=CC1.
What is the InChIKey of 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine?
The InChIKey is VCYZSFZETCFSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-5-9-6-4-7-10(8-9)12(2)11/h4-5,7-9H,1,6,11H2,2H3.
What are the key properties of 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine?
1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine has a molecular weight of 162.24 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(3-propa-1,2-dienylcyclohexa-1,5-dien-1-yl)hydrazine is sourced from PubChem (CID 161264347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).