1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine

C10H18N2 — CID 143372139

IUPAC1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine
SMILESC=C(/C=C\C)N(N)/C(C)=C\CC
InChIInChI=1S/C10H18N2/c1-5-7-9(3)12(11)10(4)8-6-2/h5,7-8H,3,6,11H2,1-2,4H3/b7-5-,10-8-
InChIKeyCHKKMZAGXOHYCV-RRMOSLQNSA-N
MW166.27 g/mol
LogP2.57
Rot. Bonds4

About 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine

1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine (PubChem CID 143372139) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine
PubChem CID143372139
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine
SMILESC=C(/C=C\C)N(N)/C(C)=C\CC
InChIInChI=1S/C10H18N2/c1-5-7-9(3)12(11)10(4)8-6-2/h5,7-8H,3,6,11H2,1-2,4H3/b7-5-,10-8-
InChIKeyCHKKMZAGXOHYCV-RRMOSLQNSA-N
XLogP2.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.57
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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Related Compounds

1-(4-Fluorocyclohepta-1,3,6-trien-1-yl)-1-(3-methylhexa-2,4-dien-2-yl)hydrazine
CID 123829658
[(3E,5Z)-octa-3,5-dien-4-yl]diazene
CID 89030933
(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
CID 89301658
(3Z)-4-[amino-[(3Z,5Z)-octa-1,3,5,7-tetraen-2-yl]amino]penta-1,3-dien-2-amine
CID 89424278
1-Cyclohexa-2,4-dien-1-yl-1-hepta-2,4,6-trien-2-ylhydrazine
CID 123464597
[(3E,5Z)-octa-3,5,7-trien-4-yl]diazene
CID 123727286
1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
CID 129065984
(2E,4Z,6E)-7-[amino(prop-2-enyl)amino]-3-methylocta-2,4,6-trien-2-amine
CID 138535091
(2Z)-2-but-3-en-2-ylidene-6-methylpyridin-1-amine
CID 139397660
ethane;[(3E,5Z)-octa-1,3,5-trien-4-yl]hydrazine
CID 143869970
(3Z)-3-[(Z)-but-2-enylidene]-4-ethenyl-2-methylidene-5-[(Z)-prop-1-enyl]pyrrol-1-amine
CID 146266462
1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine
CID 146561432

Frequently Asked Questions

What is the IUPAC name of 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine?
The IUPAC name of 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine (CID 143372139) is 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine.
What is the SMILES notation for 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine?
The canonical SMILES for 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine is C=C(/C=C\C)N(N)/C(C)=C\CC.
What is the InChIKey of 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine?
The InChIKey is CHKKMZAGXOHYCV-RRMOSLQNSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-7-9(3)12(11)10(4)8-6-2/h5,7-8H,3,6,11H2,1-2,4H3/b7-5-,10-8-.
What are the key properties of 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine?
1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z)-penta-1,3-dien-2-yl]-1-[(Z)-pent-2-en-2-yl]hydrazine is sourced from PubChem (CID 143372139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).