cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine

C10H18N2 — CID 143164238

IUPACcyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\NNC.C1=CCCC=C1
InChIInChI=1S/C6H8.C4H10N2/c1-2-4-6-5-3-1;1-3-4-6-5-2/h1-4H,5-6H2;3-6H,1-2H3/b;4-3-
InChIKeyJWPYHIQEWLPMFK-QGAMPUOQSA-N
MW166.27 g/mol
LogP2.14
Rot. Bonds2

About cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine

cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine (PubChem CID 143164238) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Namecyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine
PubChem CID143164238
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Namecyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\NNC.C1=CCCC=C1
InChIInChI=1S/C6H8.C4H10N2/c1-2-4-6-5-3-1;1-3-4-6-5-2/h1-4H,5-6H2;3-6H,1-2H3/b;4-3-
InChIKeyJWPYHIQEWLPMFK-QGAMPUOQSA-N
XLogP2.14
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine 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 cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine (CID 143164238) is cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine is C/C=C\NNC.C1=CCCC=C1.
What is the InChIKey of cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is JWPYHIQEWLPMFK-QGAMPUOQSA-N. The full InChI is InChI=1S/C6H8.C4H10N2/c1-2-4-6-5-3-1;1-3-4-6-5-2/h1-4H,5-6H2;3-6H,1-2H3/b;4-3-.
What are the key properties of cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine?
cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexa-1,3-diene;1-methyl-2-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 143164238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).