[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine

C18H24N2S — CID 106850521

IUPAC[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2ccc(SCC)cc2)c1
InChIInChI=1S/C18H24N2S/c1-3-6-14-7-5-8-16(13-14)18(20-19)15-9-11-17(12-10-15)21-4-2/h5,7-13,18,20H,3-4,6,19H2,1-2H3
InChIKeyRUYXBUYWSDYPOH-UHFFFAOYSA-N
MW300.47 g/mol
LogP4.30
Rot. Bonds7

About [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine

[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 106850521) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID106850521
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2ccc(SCC)cc2)c1
InChIInChI=1S/C18H24N2S/c1-3-6-14-7-5-8-16(13-14)18(20-19)15-9-11-17(12-10-15)21-4-2/h5,7-13,18,20H,3-4,6,19H2,1-2H3
InChIKeyRUYXBUYWSDYPOH-UHFFFAOYSA-N
XLogP4.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 54.30
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

[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3-methoxy-4-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340457
[(3-bromophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197895
[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237001
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480
[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105340596
[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 103445653
N-methyl-1-(4-propan-2-ylphenyl)-1-(3-propylphenyl)methanamine
CID 116543873
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
[(4-bromo-2-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340454
[(3-ethylthiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340477

Frequently Asked Questions

What is the IUPAC name of [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine (CID 106850521) is [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2ccc(SCC)cc2)c1.
What is the InChIKey of [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is RUYXBUYWSDYPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-3-6-14-7-5-8-16(13-14)18(20-19)15-9-11-17(12-10-15)21-4-2/h5,7-13,18,20H,3-4,6,19H2,1-2H3.
What are the key properties of [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine?
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 300.47 g/mol, XLogP of 4.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 106850521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).