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

C15H34N2 — CID 142516288

IUPACethane;2-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.CC.CC.CC
InChIInChI=1S/C9H16N2.3C2H6/c1-5-8-11(10-4)9(6-2)7-3;3*1-2/h5-8,10H,2H2,1,3-4H3;3*1-2H3/b8-5-,9-7-;;;
InChIKeyDYVARDZPFATHFK-OJKZZKQASA-N
MW242.45 g/mol
LogP5.12
Rot. Bonds4

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

ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 142516288) has the molecular formula C15H34N2 and a molecular weight of 242.45 g/mol. Its IUPAC name is ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Nameethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID142516288
Molecular FormulaC15H34N2
Molecular Weight242.45 g/mol
Exact Mass242.27
IUPAC Nameethane;2-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.CC.CC.CC
InChIInChI=1S/C9H16N2.3C2H6/c1-5-8-11(10-4)9(6-2)7-3;3*1-2/h5-8,10H,2H2,1,3-4H3;3*1-2H3/b8-5-,9-7-;;;
InChIKeyDYVARDZPFATHFK-OJKZZKQASA-N
XLogP5.12
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.45
LogP ≤ 55.12
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 ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine (CID 142516288) is ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for ethane;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.CC.CC.CC.
What is the InChIKey of ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is DYVARDZPFATHFK-OJKZZKQASA-N. The full InChI is InChI=1S/C9H16N2.3C2H6/c1-5-8-11(10-4)9(6-2)7-3;3*1-2/h5-8,10H,2H2,1,3-4H3;3*1-2H3/b8-5-,9-7-;;;.
What are the key properties of ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine?
ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 242.45 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1-[(3Z)-penta-1,3-dien-3-yl]-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 142516288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).