[2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine

C11H14N2OS — CID 144596300

IUPAC[2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine
SMILESC=Cc1ccc(OS)c(CNN)c1C=C
InChIInChI=1S/C11H14N2OS/c1-3-8-5-6-11(14-15)10(7-13-12)9(8)4-2/h3-6,13,15H,1-2,7,12H2
InChIKeyLAIIPTUGQRMEPB-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.16
Rot. Bonds5

About [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine

[2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine (PubChem CID 144596300) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine.

Molecular Properties

Compound Name[2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine
PubChem CID144596300
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC Name[2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine
SMILESC=Cc1ccc(OS)c(CNN)c1C=C
InChIInChI=1S/C11H14N2OS/c1-3-8-5-6-11(14-15)10(7-13-12)9(8)4-2/h3-6,13,15H,1-2,7,12H2
InChIKeyLAIIPTUGQRMEPB-UHFFFAOYSA-N
XLogP2.16
TPSA47.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

1,2-bis(ethenyl)-3-[[3-ethenyl-2-[(Z)-prop-1-enyl]-6-sulfanyloxyphenyl]methyl]-4-sulfanyloxybenzene
CID 144596295
1,2,3-tris(ethenyl)-4-[[2,3,4-tris(ethenyl)phenyl]methoxymethyl]benzene
CID 67702491
[2,3-bis(ethenyl)phenyl]hydrazine
CID 143316980
3,4-bis(ethenyl)-2-propan-2-ylaniline
CID 144871801
3,4,5,6-tetrakis(ethenyl)phenanthrene
CID 143743555
2-chloro-1,3,4-tris(ethenyl)benzene
CID 21434290
3-[10-[[2,3-bis(ethenyl)-6-(2-methoxyethoxy)phenyl]methyl]cyclodeca-1,3,5,7,9-pentaen-1-yl]oxypropan-1-ol
CID 177290569
3-chloro-1,2-bis(ethenyl)-4-methylbenzene
CID 156751029
2-bromo-3,4-bis(ethenyl)aniline
CID 166695071
4-ethenyl-2,3-diethylaniline
CID 70188085
2,3-bis(ethenyl)aniline
CID 22666736
1-ethenoxy-2-ethenylbenzene;propane
CID 166126256

Frequently Asked Questions

What is the IUPAC name of [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine?
The IUPAC name of [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine (CID 144596300) is [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine.
What is the SMILES notation for [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine?
The canonical SMILES for [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine is C=Cc1ccc(OS)c(CNN)c1C=C.
What is the InChIKey of [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine?
The InChIKey is LAIIPTUGQRMEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-3-8-5-6-11(14-15)10(7-13-12)9(8)4-2/h3-6,13,15H,1-2,7,12H2.
What are the key properties of [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine?
[2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine has a molecular weight of 222.31 g/mol, XLogP of 2.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis(ethenyl)-6-sulfanyloxyphenyl]methylhydrazine is sourced from PubChem (CID 144596300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).