[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine

C12H16Cl2N2S — CID 105293205

IUPAC[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)C1CCSC1
InChIInChI=1S/C12H16Cl2N2S/c13-10-2-1-3-11(14)9(10)6-12(16-15)8-4-5-17-7-8/h1-3,8,12,16H,4-7,15H2
InChIKeyBTEPILCKZRPSQT-UHFFFAOYSA-N
MW291.25 g/mol
LogP3.12
Rot. Bonds4

About [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine

[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine (PubChem CID 105293205) has the molecular formula C12H16Cl2N2S and a molecular weight of 291.25 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
PubChem CID105293205
Molecular FormulaC12H16Cl2N2S
Molecular Weight291.25 g/mol
Exact Mass290.04
IUPAC Name[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)C1CCSC1
InChIInChI=1S/C12H16Cl2N2S/c13-10-2-1-3-11(14)9(10)6-12(16-15)8-4-5-17-7-8/h1-3,8,12,16H,4-7,15H2
InChIKeyBTEPILCKZRPSQT-UHFFFAOYSA-N
XLogP3.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.25
LogP ≤ 53.12
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

[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105297335
[(2,3-dichlorophenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105301765
[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105331907
2-(2-chloroanilino)-2-(thiolan-3-yl)ethanol
CID 107133371
N-[2-(2,3-dichlorophenyl)-1-(thiolan-3-yl)ethyl]propan-1-amine
CID 107312279
[2-(2,6-dichlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105209863
[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
CID 105264277
[2-(2-bromo-4-fluorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105296758
[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105293114
[2-(2-chloro-6-fluorophenyl)-1-(3,3-difluorocyclopentyl)ethyl]hydrazine
CID 114216989
2-(3-chlorophenyl)-N-methyl-1-(thiolan-3-yl)ethanamine
CID 105085979
[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
CID 105294315

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine (CID 105293205) is [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine is NNC(Cc1c(Cl)cccc1Cl)C1CCSC1.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
The InChIKey is BTEPILCKZRPSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2S/c13-10-2-1-3-11(14)9(10)6-12(16-15)8-4-5-17-7-8/h1-3,8,12,16H,4-7,15H2.
What are the key properties of [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine has a molecular weight of 291.25 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105293205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).