[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine

C18H24N2S — CID 106850605

IUPAC[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
SMILESCCSc1ccc(C(CCCc2ccccc2)NN)cc1
InChIInChI=1S/C18H24N2S/c1-2-21-17-13-11-16(12-14-17)18(20-19)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14,18,20H,2,6,9-10,19H2,1H3
InChIKeySONZAHGKWBRFDG-UHFFFAOYSA-N
MW300.47 g/mol
LogP4.33
Rot. Bonds8

About [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine

[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine (PubChem CID 106850605) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
PubChem CID106850605
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
SMILESCCSc1ccc(C(CCCc2ccccc2)NN)cc1
InChIInChI=1S/C18H24N2S/c1-2-21-17-13-11-16(12-14-17)18(20-19)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14,18,20H,2,6,9-10,19H2,1H3
InChIKeySONZAHGKWBRFDG-UHFFFAOYSA-N
XLogP4.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
1-(4-ethylsulfanylphenyl)pent-4-enylhydrazine
CID 106850536
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
CID 105197868
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
N-ethyl-1-(4-methylphenyl)-4-phenylbutan-1-amine
CID 63411938
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
[(1S)-1-phenyldecyl]hydrazine
CID 124596381

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine (CID 106850605) is [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine is CCSc1ccc(C(CCCc2ccccc2)NN)cc1.
What is the InChIKey of [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine?
The InChIKey is SONZAHGKWBRFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-2-21-17-13-11-16(12-14-17)18(20-19)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14,18,20H,2,6,9-10,19H2,1H3.
What are the key properties of [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine?
[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine has a molecular weight of 300.47 g/mol, XLogP of 4.33, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 106850605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).