[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine

C9H15ClN2S2 — CID 105295965

IUPAC[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
SMILESCSCCC(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C9H15ClN2S2/c1-13-5-4-7(12-11)6-8-2-3-9(10)14-8/h2-3,7,12H,4-6,11H2,1H3
InChIKeyRXOMXUOXOBGPSD-UHFFFAOYSA-N
MW250.82 g/mol
LogP2.53
Rot. Bonds6

About [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine

[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine (PubChem CID 105295965) has the molecular formula C9H15ClN2S2 and a molecular weight of 250.82 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
PubChem CID105295965
Molecular FormulaC9H15ClN2S2
Molecular Weight250.82 g/mol
Exact Mass250.04
IUPAC Name[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
SMILESCSCCC(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C9H15ClN2S2/c1-13-5-4-7(12-11)6-8-2-3-9(10)14-8/h2-3,7,12H,4-6,11H2,1H3
InChIKeyRXOMXUOXOBGPSD-UHFFFAOYSA-N
XLogP2.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.82
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105295733
3-(5-chlorothiophen-2-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244888
[1-(5-chlorothiophen-2-yl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105296073
[1-(5-chlorothiophen-2-yl)-3-phenylsulfanylpropan-2-yl]hydrazine
CID 105228223
[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105199674
1-(5-chlorothiophen-2-yl)-3-methylsulfanylpropan-2-ol
CID 62691720
[1-(2,6-dimethylphenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105329160
[1-(5-chlorothiophen-2-yl)-3-naphthalen-2-ylpropan-2-yl]hydrazine
CID 105295964
[1-(5-chlorothiophen-2-yl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170459
1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
CID 105245716
2-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methylsulfanylbutan-1-ol
CID 115894315
1-(5-chlorothiophen-2-yl)-N-propylundecan-2-amine
CID 115841634

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine (CID 105295965) is [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine is CSCCC(Cc1ccc(Cl)s1)NN.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
The InChIKey is RXOMXUOXOBGPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN2S2/c1-13-5-4-7(12-11)6-8-2-3-9(10)14-8/h2-3,7,12H,4-6,11H2,1H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine has a molecular weight of 250.82 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine is sourced from PubChem (CID 105295965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).