1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine

C10H18N2 — CID 170193908

IUPAC1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine
SMILESC=C(C)/C=C\C(=C(C)C)N(C)N
InChIInChI=1S/C10H18N2/c1-8(2)6-7-10(9(3)4)12(5)11/h6-7H,1,11H2,2-5H3/b7-6-
InChIKeyAXIRBIPPEVBBOF-SREVYHEPSA-N
MW166.27 g/mol
LogP2.22
Rot. Bonds3

About 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine

1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine (PubChem CID 170193908) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine
PubChem CID170193908
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine
SMILESC=C(C)/C=C\C(=C(C)C)N(C)N
InChIInChI=1S/C10H18N2/c1-8(2)6-7-10(9(3)4)12(5)11/h6-7H,1,11H2,2-5H3/b7-6-
InChIKeyAXIRBIPPEVBBOF-SREVYHEPSA-N
XLogP2.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.22
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine?
The IUPAC name of 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine (CID 170193908) is 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine?
The canonical SMILES for 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine is C=C(C)/C=C\C(=C(C)C)N(C)N.
What is the InChIKey of 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine?
The InChIKey is AXIRBIPPEVBBOF-SREVYHEPSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)6-7-10(9(3)4)12(5)11/h6-7H,1,11H2,2-5H3/b7-6-.
What are the key properties of 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine?
1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4Z)-2,6-dimethylhepta-2,4,6-trien-3-yl]-1-methylhydrazine is sourced from PubChem (CID 170193908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).