3-phenyloct-7-en-4-ylhydrazine

C14H22N2 — CID 105311600

IUPAC3-phenyloct-7-en-4-ylhydrazine
SMILESC=CCCC(NN)C(CC)c1ccccc1
InChIInChI=1S/C14H22N2/c1-3-5-11-14(16-15)13(4-2)12-9-7-6-8-10-12/h3,6-10,13-14,16H,1,4-5,11,15H2,2H3
InChIKeyYFGDIWRILFSZNW-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.98
Rot. Bonds7

About 3-phenyloct-7-en-4-ylhydrazine

3-phenyloct-7-en-4-ylhydrazine (PubChem CID 105311600) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 3-phenyloct-7-en-4-ylhydrazine.

Molecular Properties

Compound Name3-phenyloct-7-en-4-ylhydrazine
PubChem CID105311600
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name3-phenyloct-7-en-4-ylhydrazine
SMILESC=CCCC(NN)C(CC)c1ccccc1
InChIInChI=1S/C14H22N2/c1-3-5-11-14(16-15)13(4-2)12-9-7-6-8-10-12/h3,6-10,13-14,16H,1,4-5,11,15H2,2H3
InChIKeyYFGDIWRILFSZNW-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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

[(2S,3R)-2-phenylhept-6-en-3-yl]benzene
CID 11097015
N-ethyl-7-methyl-6-phenylnon-1-en-5-amine
CID 104987637
5-phenylhept-1-en-4-amine
CID 115814558
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-phenylpentan-2-yl]hydrazine
CID 105319366
7-methyl-6-phenyl-N-propylnon-1-en-5-amine
CID 104987564
N-ethyl-3-phenylheptan-4-amine
CID 83051533
3-ethoxyoct-7-en-4-ylhydrazine
CID 105271045
[(1S)-1-fluoropent-4-enyl]benzene
CID 69121356
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862
2-ethoxyhept-6-en-3-ylhydrazine
CID 105222833
(1-but-3-enyl-10-phenyldodec-5-enyl)benzene
CID 173200761
1-(3-iodophenyl)pent-4-enylhydrazine
CID 105311465

Frequently Asked Questions

What is the IUPAC name of 3-phenyloct-7-en-4-ylhydrazine?
The IUPAC name of 3-phenyloct-7-en-4-ylhydrazine (CID 105311600) is 3-phenyloct-7-en-4-ylhydrazine.
What is the SMILES notation for 3-phenyloct-7-en-4-ylhydrazine?
The canonical SMILES for 3-phenyloct-7-en-4-ylhydrazine is C=CCCC(NN)C(CC)c1ccccc1.
What is the InChIKey of 3-phenyloct-7-en-4-ylhydrazine?
The InChIKey is YFGDIWRILFSZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-5-11-14(16-15)13(4-2)12-9-7-6-8-10-12/h3,6-10,13-14,16H,1,4-5,11,15H2,2H3.
What are the key properties of 3-phenyloct-7-en-4-ylhydrazine?
3-phenyloct-7-en-4-ylhydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyloct-7-en-4-ylhydrazine is sourced from PubChem (CID 105311600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).