[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine

C14H20Cl2N2S — CID 105227623

IUPAC[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(CSC1CCCC1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H20Cl2N2S/c15-11-5-6-14(16)10(7-11)8-12(18-17)9-19-13-3-1-2-4-13/h5-7,12-13,18H,1-4,8-9,17H2
InChIKeyZTIISFOFVJYWAC-UHFFFAOYSA-N
MW319.30 g/mol
LogP4.04
Rot. Bonds6

About [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine

[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine (PubChem CID 105227623) has the molecular formula C14H20Cl2N2S and a molecular weight of 319.30 g/mol. Its IUPAC name is [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
PubChem CID105227623
Molecular FormulaC14H20Cl2N2S
Molecular Weight319.30 g/mol
Exact Mass318.07
IUPAC Name[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(CSC1CCCC1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H20Cl2N2S/c15-11-5-6-14(16)10(7-11)8-12(18-17)9-19-13-3-1-2-4-13/h5-7,12-13,18H,1-4,8-9,17H2
InChIKeyZTIISFOFVJYWAC-UHFFFAOYSA-N
XLogP4.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.30
LogP ≤ 54.04
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'}

Analyze [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine (CID 105227623) is [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine is NNC(CSC1CCCC1)Cc1cc(Cl)ccc1Cl.
What is the InChIKey of [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
The InChIKey is ZTIISFOFVJYWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2S/c15-11-5-6-14(16)10(7-11)8-12(18-17)9-19-13-3-1-2-4-13/h5-7,12-13,18H,1-4,8-9,17H2.
What are the key properties of [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine?
[1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine has a molecular weight of 319.30 g/mol, XLogP of 4.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentylsulfanyl-3-(2,5-dichlorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105227623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).