(1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine

C10H22N4 — CID 57147725

IUPAC(1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine
SMILESCCC=CC(=CCC)CC(NN)NN
InChIInChI=1S/C10H22N4/c1-3-5-7-9(6-4-2)8-10(13-11)14-12/h5-7,10,13-14H,3-4,8,11-12H2,1-2H3
InChIKeyOSNOADCKPLGHDW-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.93
Rot. Bonds7

About (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine

(1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine (PubChem CID 57147725) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine.

Molecular Properties

Compound Name(1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine
PubChem CID57147725
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name(1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine
SMILESCCC=CC(=CCC)CC(NN)NN
InChIInChI=1S/C10H22N4/c1-3-5-7-9(6-4-2)8-10(13-11)14-12/h5-7,10,13-14H,3-4,8,11-12H2,1-2H3
InChIKeyOSNOADCKPLGHDW-UHFFFAOYSA-N
XLogP0.93
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'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-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine
CID 89140481
[(3Z,4Z)-3-ethylidene-6-methylhepta-4,6-dienyl]hydrazine
CID 118362887
(2E)-1-[2-(cyclopenta-2,4-dien-1-ylmethyl)hydrazinyl]-2-ethenylpenta-2,4-dien-1-amine
CID 118641927
1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine
CID 121419922
(3-Ethylidene-6-methylhepta-4,6-dienyl)hydrazine
CID 123550909
2-Cyclohexa-1,5-dien-1-ylethylhydrazine
CID 123834517
(4-Ethyl-7-methylcycloocta-2,4,7-trien-1-yl)methylhydrazine
CID 124002654
1-methyl-2-[(3Z,5Z)-3-methyl-2-methylidenehepta-3,5-dienyl]hydrazine
CID 126497356
[(3Z,4Z)-3-prop-2-enylidenehepta-4,6-dienyl]hydrazine
CID 126537948
[(3Z)-1-hydrazinylhexa-3,5-dienyl]hydrazine
CID 138511707
(2E)-1-[2-[(1Z,3E)-3-ethylhexa-1,3,5-trienyl]hydrazinyl]-3-methylpenta-2,4-dien-1-amine
CID 138711448
[(4Z,6Z)-5-ethyl-6-methyl-3-methylideneocta-4,6-dienyl]hydrazine
CID 139471525

Frequently Asked Questions

What is the IUPAC name of (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine?
The IUPAC name of (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine (CID 57147725) is (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine.
What is the SMILES notation for (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine?
The canonical SMILES for (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine is CCC=CC(=CCC)CC(NN)NN.
What is the InChIKey of (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine?
The InChIKey is OSNOADCKPLGHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-3-5-7-9(6-4-2)8-10(13-11)14-12/h5-7,10,13-14H,3-4,8,11-12H2,1-2H3.
What are the key properties of (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine?
(1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine has a molecular weight of 198.31 g/mol, XLogP of 0.93, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydrazinyl-3-propylidenehept-4-enyl)hydrazine is sourced from PubChem (CID 57147725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).