1,1-diethyl-2-icos-9-enylhydrazine

C24H50N2 — CID 154098939

IUPAC1,1-diethyl-2-icos-9-enylhydrazine
SMILESCCCCCCCCCCC=CCCCCCCCCNN(CC)CC
InChIInChI=1S/C24H50N2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(5-2)6-3/h15-16,25H,4-14,17-24H2,1-3H3
InChIKeyVUXNFXVAHRJRGI-UHFFFAOYSA-N
MW366.68 g/mol
LogP7.65
Rot. Bonds21

About 1,1-diethyl-2-icos-9-enylhydrazine

1,1-diethyl-2-icos-9-enylhydrazine (PubChem CID 154098939) has the molecular formula C24H50N2 and a molecular weight of 366.68 g/mol. Its IUPAC name is 1,1-diethyl-2-icos-9-enylhydrazine.

Molecular Properties

Compound Name1,1-diethyl-2-icos-9-enylhydrazine
PubChem CID154098939
Molecular FormulaC24H50N2
Molecular Weight366.68 g/mol
Exact Mass366.40
IUPAC Name1,1-diethyl-2-icos-9-enylhydrazine
SMILESCCCCCCCCCCC=CCCCCCCCCNN(CC)CC
InChIInChI=1S/C24H50N2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(5-2)6-3/h15-16,25H,4-14,17-24H2,1-3H3
InChIKeyVUXNFXVAHRJRGI-UHFFFAOYSA-N
XLogP7.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds21
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.68
LogP ≤ 57.65
H-Bond Donors ≤ 51
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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Related Compounds

(Z)-N-hexadecyloctadec-9-en-1-amine
CID 86624385
(Z)-N-[(Z)-octadec-9-enyl]henicos-12-en-1-amine
CID 146653047
(E)-N-[(E)-heptadec-8-enyl]heptadec-8-en-1-amine
CID 162361236
(Z)-tricos-11-ene
CID 5356790
(Z)-docos-9-ene
CID 11690102
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300
(24Z)-hexatriaconta-9,24-diene
CID 173127472
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020

Frequently Asked Questions

What is the IUPAC name of 1,1-diethyl-2-icos-9-enylhydrazine?
The IUPAC name of 1,1-diethyl-2-icos-9-enylhydrazine (CID 154098939) is 1,1-diethyl-2-icos-9-enylhydrazine.
What is the SMILES notation for 1,1-diethyl-2-icos-9-enylhydrazine?
The canonical SMILES for 1,1-diethyl-2-icos-9-enylhydrazine is CCCCCCCCCCC=CCCCCCCCCNN(CC)CC.
What is the InChIKey of 1,1-diethyl-2-icos-9-enylhydrazine?
The InChIKey is VUXNFXVAHRJRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(5-2)6-3/h15-16,25H,4-14,17-24H2,1-3H3.
What are the key properties of 1,1-diethyl-2-icos-9-enylhydrazine?
1,1-diethyl-2-icos-9-enylhydrazine has a molecular weight of 366.68 g/mol, XLogP of 7.65, 21 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethyl-2-icos-9-enylhydrazine is sourced from PubChem (CID 154098939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).