1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine

C10H21N3 — CID 143447824

IUPAC1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine
SMILESC=C/C=C(\C=C/C)N(C)NC.CN
InChIInChI=1S/C9H16N2.CH5N/c1-5-7-9(8-6-2)11(4)10-3;1-2/h5-8,10H,1H2,2-4H3;2H2,1H3/b8-6-,9-7+;
InChIKeyZNJMLTLJSSRYAJ-JYWQNNPFSA-N
MW183.30 g/mol
LogP1.27
Rot. Bonds4

About 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine

1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine (PubChem CID 143447824) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine.

Molecular Properties

Compound Name1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine
PubChem CID143447824
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine
SMILESC=C/C=C(\C=C/C)N(C)NC.CN
InChIInChI=1S/C9H16N2.CH5N/c1-5-7-9(8-6-2)11(4)10-3;1-2/h5-8,10H,1H2,2-4H3;2H2,1H3/b8-6-,9-7+;
InChIKeyZNJMLTLJSSRYAJ-JYWQNNPFSA-N
XLogP1.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Dimethyl 2h pyridazin
CID 129814950
2,5-dimethyl-3-methylidene-1H-pyrazole
CID 59872898
1-methyl-1-[(2Z)-penta-2,4-dien-2-yl]hydrazine
CID 89411288
(3Z)-4-[amino-[(3Z,5Z)-octa-1,3,5,7-tetraen-2-yl]amino]penta-1,3-dien-2-amine
CID 89424278
1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine
CID 90210946
2-ethenyl-5-[(E)-prop-1-enyl]-1,3-dihydropyrazole
CID 117943543
1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1-methylhydrazine
CID 118642058
2,3-dimethyl-5-methylidene-1H-pyrazole
CID 118940447
2-Methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine
CID 123381625
1-Methyl-1-penta-1,3-dien-2-ylhydrazine
CID 123644418
6-[(1Z)-buta-1,3-dienyl]-2-methyl-1H-pyridazin-5-amine
CID 126688042
1-methyl-2-[(3Z)-penta-1,3-dien-2-yl]hydrazine
CID 126701640

Frequently Asked Questions

What is the IUPAC name of 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine?
The IUPAC name of 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine (CID 143447824) is 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine.
What is the SMILES notation for 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine?
The canonical SMILES for 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine is C=C/C=C(\C=C/C)N(C)NC.CN.
What is the InChIKey of 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine?
The InChIKey is ZNJMLTLJSSRYAJ-JYWQNNPFSA-N. The full InChI is InChI=1S/C9H16N2.CH5N/c1-5-7-9(8-6-2)11(4)10-3;1-2/h5-8,10H,1H2,2-4H3;2H2,1H3/b8-6-,9-7+;.
What are the key properties of 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine?
1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine has a molecular weight of 183.30 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-1,2-dimethylhydrazine;methanamine is sourced from PubChem (CID 143447824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).