1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine

C8H16N2 — CID 143464890

IUPAC1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine
SMILESC/C=C/C(C)=C/N(C)NC
InChIInChI=1S/C8H16N2/c1-5-6-8(2)7-10(4)9-3/h5-7,9H,1-4H3/b6-5+,8-7+
InChIKeyADDLRYILQHNEBF-BSWSSELBSA-N
MW140.23 g/mol
LogP1.53
Rot. Bonds3

About 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine

1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine (PubChem CID 143464890) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine
PubChem CID143464890
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine
SMILESC/C=C/C(C)=C/N(C)NC
InChIInChI=1S/C8H16N2/c1-5-6-8(2)7-10(4)9-3/h5-7,9H,1-4H3/b6-5+,8-7+
InChIKeyADDLRYILQHNEBF-BSWSSELBSA-N
XLogP1.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]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 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine?
The IUPAC name of 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine (CID 143464890) is 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine?
The canonical SMILES for 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine is C/C=C/C(C)=C/N(C)NC.
What is the InChIKey of 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine?
The InChIKey is ADDLRYILQHNEBF-BSWSSELBSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-6-8(2)7-10(4)9-3/h5-7,9H,1-4H3/b6-5+,8-7+.
What are the key properties of 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine?
1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[(1E,3E)-2-methylpenta-1,3-dienyl]hydrazine is sourced from PubChem (CID 143464890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).