1-ethyl-1-icos-11-enylhydrazine

C22H46N2 — CID 173200227

IUPAC1-ethyl-1-icos-11-enylhydrazine
SMILESCCCCCCCCC=CCCCCCCCCCCN(N)CC
InChIInChI=1S/C22H46N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(23)4-2/h11-12H,3-10,13-23H2,1-2H3
InChIKeyPMSGUIRRHVFZRB-UHFFFAOYSA-N
MW338.62 g/mol
LogP7.00
Rot. Bonds19

About 1-ethyl-1-icos-11-enylhydrazine

1-ethyl-1-icos-11-enylhydrazine (PubChem CID 173200227) has the molecular formula C22H46N2 and a molecular weight of 338.62 g/mol. Its IUPAC name is 1-ethyl-1-icos-11-enylhydrazine.

Molecular Properties

Compound Name1-ethyl-1-icos-11-enylhydrazine
PubChem CID173200227
Molecular FormulaC22H46N2
Molecular Weight338.62 g/mol
Exact Mass338.37
IUPAC Name1-ethyl-1-icos-11-enylhydrazine
SMILESCCCCCCCCC=CCCCCCCCCCCN(N)CC
InChIInChI=1S/C22H46N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(23)4-2/h11-12H,3-10,13-23H2,1-2H3
InChIKeyPMSGUIRRHVFZRB-UHFFFAOYSA-N
XLogP7.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.62
LogP ≤ 57.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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

1-ethyl-1-tridecylhydrazine
CID 150294770
(E)-N,N-diethylheptadec-9-en-1-amine
CID 102116407
(Z)-N,N-bis[(Z)-docos-13-enyl]docos-13-en-1-amine
CID 87119903
nonacos-6-ene
CID 25200821
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239
(E)-hexadec-6-ene
CID 5352260
(Z)-docos-9-ene
CID 11690102
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-icos-11-enylhydrazine?
The IUPAC name of 1-ethyl-1-icos-11-enylhydrazine (CID 173200227) is 1-ethyl-1-icos-11-enylhydrazine.
What is the SMILES notation for 1-ethyl-1-icos-11-enylhydrazine?
The canonical SMILES for 1-ethyl-1-icos-11-enylhydrazine is CCCCCCCCC=CCCCCCCCCCCN(N)CC.
What is the InChIKey of 1-ethyl-1-icos-11-enylhydrazine?
The InChIKey is PMSGUIRRHVFZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(23)4-2/h11-12H,3-10,13-23H2,1-2H3.
What are the key properties of 1-ethyl-1-icos-11-enylhydrazine?
1-ethyl-1-icos-11-enylhydrazine has a molecular weight of 338.62 g/mol, XLogP of 7.00, 19 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-icos-11-enylhydrazine is sourced from PubChem (CID 173200227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).