(2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine

C9H17N3 — CID 142986206

IUPAC(2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine
SMILESCC/C=C\C=C(/C=C\CN)NN
InChIInChI=1S/C9H17N3/c1-2-3-4-6-9(12-11)7-5-8-10/h3-7,12H,2,8,10-11H2,1H3/b4-3-,7-5-,9-6+
InChIKeyUQLGIKFOLXHPLG-CGFWPMDESA-N
MW167.26 g/mol
LogP0.81
Rot. Bonds5

About (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine

(2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine (PubChem CID 142986206) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine.

Molecular Properties

Compound Name(2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine
PubChem CID142986206
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name(2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine
SMILESCC/C=C\C=C(/C=C\CN)NN
InChIInChI=1S/C9H17N3/c1-2-3-4-6-9(12-11)7-5-8-10/h3-7,12H,2,8,10-11H2,1H3/b4-3-,7-5-,9-6+
InChIKeyUQLGIKFOLXHPLG-CGFWPMDESA-N
XLogP0.81
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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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Related Compounds

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3-ethenyl-5-methyl-2,3-dihydro-1H-pyrazole
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5-ethyl-2,3-dihydro-1H-pyrazole
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[(3Z)-5-methylhepta-1,3-dien-2-yl]hydrazine
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5-[(1Z)-2-methylbuta-1,3-dienyl]-4-propan-2-yl-2,3-dihydro-1H-pyrazole
CID 88900437
[(2E,4Z)-2,6-dimethylocta-2,4,6,7-tetraenyl]hydrazine
CID 89118333
(1Z,3E)-4-hydrazinyl-5-methylidene-2-propan-2-ylhepta-1,3,6-trien-1-amine
CID 89209869
6-Hydrazinylcyclohexa-2,3,5-trien-1-amine
CID 89231931
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CID 89468106

Frequently Asked Questions

What is the IUPAC name of (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine?
The IUPAC name of (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine (CID 142986206) is (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine.
What is the SMILES notation for (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine?
The canonical SMILES for (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine is CC/C=C\C=C(/C=C\CN)NN.
What is the InChIKey of (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine?
The InChIKey is UQLGIKFOLXHPLG-CGFWPMDESA-N. The full InChI is InChI=1S/C9H17N3/c1-2-3-4-6-9(12-11)7-5-8-10/h3-7,12H,2,8,10-11H2,1H3/b4-3-,7-5-,9-6+.
What are the key properties of (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine?
(2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine has a molecular weight of 167.26 g/mol, XLogP of 0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,6Z)-4-hydrazinylnona-2,4,6-trien-1-amine is sourced from PubChem (CID 142986206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).