dimethyl(phenylimino)-lambda4-sulfane

C8H11NS — CID 14952134

IUPACdimethyl(phenylimino)-lambda4-sulfane
SMILESCS(C)=Nc1ccccc1
InChIInChI=1S/C8H11NS/c1-10(2)9-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyNMUIMCVOBRAUIC-UHFFFAOYSA-N
MW153.25 g/mol
LogP2.38
Rot. Bonds1

About dimethyl(phenylimino)-lambda4-sulfane

dimethyl(phenylimino)-lambda4-sulfane (PubChem CID 14952134) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is dimethyl(phenylimino)-lambda4-sulfane.

Molecular Properties

Compound Namedimethyl(phenylimino)-lambda4-sulfane
PubChem CID14952134
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Namedimethyl(phenylimino)-lambda4-sulfane
SMILESCS(C)=Nc1ccccc1
InChIInChI=1S/C8H11NS/c1-10(2)9-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyNMUIMCVOBRAUIC-UHFFFAOYSA-N
XLogP2.38
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dimethyl(phenylimino)-lambda4-sulfane?
The IUPAC name of dimethyl(phenylimino)-lambda4-sulfane (CID 14952134) is dimethyl(phenylimino)-lambda4-sulfane.
What is the SMILES notation for dimethyl(phenylimino)-lambda4-sulfane?
The canonical SMILES for dimethyl(phenylimino)-lambda4-sulfane is CS(C)=Nc1ccccc1.
What is the InChIKey of dimethyl(phenylimino)-lambda4-sulfane?
The InChIKey is NMUIMCVOBRAUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-10(2)9-8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of dimethyl(phenylimino)-lambda4-sulfane?
dimethyl(phenylimino)-lambda4-sulfane has a molecular weight of 153.25 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(phenylimino)-lambda4-sulfane is sourced from PubChem (CID 14952134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).