1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine

C9H20N2 — CID 131980590

IUPAC1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine
SMILESCCC/C=C(/C(C)C)N(C)N
InChIInChI=1S/C9H20N2/c1-5-6-7-9(8(2)3)11(4)10/h7-8H,5-6,10H2,1-4H3/b9-7-
InChIKeyMVKYZJRJJNKOEJ-CLFYSBASSA-N
MW156.27 g/mol
LogP2.13
Rot. Bonds4

About 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine

1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine (PubChem CID 131980590) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine
PubChem CID131980590
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine
SMILESCCC/C=C(/C(C)C)N(C)N
InChIInChI=1S/C9H20N2/c1-5-6-7-9(8(2)3)11(4)10/h7-8H,5-6,10H2,1-4H3/b9-7-
InChIKeyMVKYZJRJJNKOEJ-CLFYSBASSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.13
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-[(Z)-2-methylhept-3-en-3-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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine (CID 131980590) is 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine is CCC/C=C(/C(C)C)N(C)N.
What is the InChIKey of 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine?
The InChIKey is MVKYZJRJJNKOEJ-CLFYSBASSA-N. The full InChI is InChI=1S/C9H20N2/c1-5-6-7-9(8(2)3)11(4)10/h7-8H,5-6,10H2,1-4H3/b9-7-.
What are the key properties of 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine?
1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine has a molecular weight of 156.27 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(Z)-2-methylhept-3-en-3-yl]hydrazine is sourced from PubChem (CID 131980590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).