1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine

C19H38N2 — CID 126760779

IUPAC1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine
SMILESC=CNNC(C=C)C(C)(CCCCCC)CCCCCC
InChIInChI=1S/C19H38N2/c1-6-10-12-14-16-19(5,17-15-13-11-7-2)18(8-3)21-20-9-4/h8-9,18,20-21H,3-4,6-7,10-17H2,1-2,5H3
InChIKeyMOHCGMDUNBNJAO-UHFFFAOYSA-N
MW294.53 g/mol
LogP5.73
Rot. Bonds15

About 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine

1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine (PubChem CID 126760779) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine
PubChem CID126760779
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC Name1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine
SMILESC=CNNC(C=C)C(C)(CCCCCC)CCCCCC
InChIInChI=1S/C19H38N2/c1-6-10-12-14-16-19(5,17-15-13-11-7-2)18(8-3)21-20-9-4/h8-9,18,20-21H,3-4,6-7,10-17H2,1-2,5H3
InChIKeyMOHCGMDUNBNJAO-UHFFFAOYSA-N
XLogP5.73
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.53
LogP ≤ 55.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine?
The IUPAC name of 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine (CID 126760779) is 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine.
What is the SMILES notation for 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine?
The canonical SMILES for 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine is C=CNNC(C=C)C(C)(CCCCCC)CCCCCC.
What is the InChIKey of 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine?
The InChIKey is MOHCGMDUNBNJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-6-10-12-14-16-19(5,17-15-13-11-7-2)18(8-3)21-20-9-4/h8-9,18,20-21H,3-4,6-7,10-17H2,1-2,5H3.
What are the key properties of 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine?
1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine has a molecular weight of 294.53 g/mol, XLogP of 5.73, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-(4-hexyl-4-methyldec-1-en-3-yl)hydrazine is sourced from PubChem (CID 126760779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).