1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine

C9H18N2 — CID 154986405

IUPAC1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine
SMILESC=C/C(=C\CN(C)N)C(C)C
InChIInChI=1S/C9H18N2/c1-5-9(8(2)3)6-7-11(4)10/h5-6,8H,1,7,10H2,2-4H3/b9-6+
InChIKeyMLJFXNIFDJYIGI-RMKNXTFCSA-N
MW154.26 g/mol
LogP1.56
Rot. Bonds4

About 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine

1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine (PubChem CID 154986405) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine
PubChem CID154986405
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine
SMILESC=C/C(=C\CN(C)N)C(C)C
InChIInChI=1S/C9H18N2/c1-5-9(8(2)3)6-7-11(4)10/h5-6,8H,1,7,10H2,2-4H3/b9-6+
InChIKeyMLJFXNIFDJYIGI-RMKNXTFCSA-N
XLogP1.56
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.56
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-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine?
The IUPAC name of 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine (CID 154986405) is 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine?
The canonical SMILES for 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine is C=C/C(=C\CN(C)N)C(C)C.
What is the InChIKey of 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine?
The InChIKey is MLJFXNIFDJYIGI-RMKNXTFCSA-N. The full InChI is InChI=1S/C9H18N2/c1-5-9(8(2)3)6-7-11(4)10/h5-6,8H,1,7,10H2,2-4H3/b9-6+.
What are the key properties of 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine?
1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine has a molecular weight of 154.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(2Z)-3-propan-2-ylpenta-2,4-dienyl]hydrazine is sourced from PubChem (CID 154986405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).