2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine

C9H16N2 — CID 130247449

IUPAC2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
SMILESC=C/C(=C/C)N(/C=C\C)NC
InChIInChI=1S/C9H16N2/c1-5-8-11(10-4)9(6-2)7-3/h5-8,10H,2H2,1,3-4H3/b8-5-,9-7-
InChIKeyUJLKQBZUZNUYFU-IOUWKBNPSA-N
MW152.24 g/mol
LogP2.05
Rot. Bonds4

About 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine

2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 130247449) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID130247449
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
SMILESC=C/C(=C/C)N(/C=C\C)NC
InChIInChI=1S/C9H16N2/c1-5-8-11(10-4)9(6-2)7-3/h5-8,10H,2H2,1,3-4H3/b8-5-,9-7-
InChIKeyUJLKQBZUZNUYFU-IOUWKBNPSA-N
XLogP2.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.05
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine (CID 130247449) is 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine is C=C/C(=C/C)N(/C=C\C)NC.
What is the InChIKey of 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is UJLKQBZUZNUYFU-IOUWKBNPSA-N. The full InChI is InChI=1S/C9H16N2/c1-5-8-11(10-4)9(6-2)7-3/h5-8,10H,2H2,1,3-4H3/b8-5-,9-7-.
What are the key properties of 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 152.24 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 130247449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).