[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine

C14H24N2S — CID 105225581

IUPAC[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
SMILESCCCSCC(Cc1ccc(CC)cc1)NN
InChIInChI=1S/C14H24N2S/c1-3-9-17-11-14(16-15)10-13-7-5-12(4-2)6-8-13/h5-8,14,16H,3-4,9-11,15H2,1-2H3
InChIKeyPVHYYRLQDOLPFF-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.77
Rot. Bonds8

About [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine

[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine (PubChem CID 105225581) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
PubChem CID105225581
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
SMILESCCCSCC(Cc1ccc(CC)cc1)NN
InChIInChI=1S/C14H24N2S/c1-3-9-17-11-14(16-15)10-13-7-5-12(4-2)6-8-13/h5-8,14,16H,3-4,9-11,15H2,1-2H3
InChIKeyPVHYYRLQDOLPFF-UHFFFAOYSA-N
XLogP2.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(3,4-dichlorophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225610
[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225635
[1-(3-methylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225680
[1-(3-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225748
[1-(2,6-dimethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225778
[1-(2-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225904
[1-ethylsulfanyl-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]hydrazine
CID 105225207
[1-(4-bromophenyl)-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226918
[1-(5-bromo-2-fluorophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225719
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876
[1-(2-ethyl-1,2,4-triazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225793
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225595

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine (CID 105225581) is [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine is CCCSCC(Cc1ccc(CC)cc1)NN.
What is the InChIKey of [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine?
The InChIKey is PVHYYRLQDOLPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-3-9-17-11-14(16-15)10-13-7-5-12(4-2)6-8-13/h5-8,14,16H,3-4,9-11,15H2,1-2H3.
What are the key properties of [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine?
[1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine has a molecular weight of 252.43 g/mol, XLogP of 2.77, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105225581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).