[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine

C10H15ClN2S — CID 105225335

IUPAC[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
SMILESCCSCC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C10H15ClN2S/c1-2-14-7-10(13-12)8-3-5-9(11)6-4-8/h3-6,10,13H,2,7,12H2,1H3
InChIKeyUNJRIGYFHBGHBN-UHFFFAOYSA-N
MW230.76 g/mol
LogP2.60
Rot. Bonds5

About [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine

[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine (PubChem CID 105225335) has the molecular formula C10H15ClN2S and a molecular weight of 230.76 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
PubChem CID105225335
Molecular FormulaC10H15ClN2S
Molecular Weight230.76 g/mol
Exact Mass230.06
IUPAC Name[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
SMILESCCSCC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C10H15ClN2S/c1-2-14-7-10(13-12)8-3-5-9(11)6-4-8/h3-6,10,13H,2,7,12H2,1H3
InChIKeyUNJRIGYFHBGHBN-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.76
LogP ≤ 52.60
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

[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225349
N-[1-(4-chlorophenyl)-2-ethylsulfanylethyl]propan-1-amine
CID 65127726
[1-(4-chlorophenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228100
[1-(2-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225206
[1-(4-chlorophenyl)-3-methylbutyl]hydrazine
CID 105193198
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
N-[1-(4-chlorophenyl)ethyl]-1-ethylsulfanylpropan-2-amine
CID 115725719
(2-ethylsulfanyl-1-pyridin-3-ylethyl)hydrazine
CID 105225478
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
CID 105281183
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
1-(4-chlorophenyl)-N-(3-ethylsulfanylpropyl)propan-1-amine
CID 113246417

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine (CID 105225335) is [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine is CCSCC(NN)c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine?
The InChIKey is UNJRIGYFHBGHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2S/c1-2-14-7-10(13-12)8-3-5-9(11)6-4-8/h3-6,10,13H,2,7,12H2,1H3.
What are the key properties of [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine?
[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine has a molecular weight of 230.76 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine is sourced from PubChem (CID 105225335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).