potassium;hydride;methyl N-methylcarbamodithioate

C3H8KNS2 — CID 175243197

IUPACpotassium;hydride;methyl N-methylcarbamodithioate
SMILESCNC(=S)SC.[H-].[K+]
InChIInChI=1S/C3H7NS2.K.H/c1-4-3(5)6-2;;/h1-2H3,(H,4,5);;/q;+1;-1
InChIKeyDCPLPMIGIDXTNE-UHFFFAOYSA-N
MW161.34 g/mol
LogP-2.03
Rot. Bonds

About potassium;hydride;methyl N-methylcarbamodithioate

potassium;hydride;methyl N-methylcarbamodithioate (PubChem CID 175243197) has the molecular formula C3H8KNS2 and a molecular weight of 161.34 g/mol. Its IUPAC name is potassium;hydride;methyl N-methylcarbamodithioate.

Molecular Properties

Compound Namepotassium;hydride;methyl N-methylcarbamodithioate
PubChem CID175243197
Molecular FormulaC3H8KNS2
Molecular Weight161.34 g/mol
Exact Mass160.97
IUPAC Namepotassium;hydride;methyl N-methylcarbamodithioate
SMILESCNC(=S)SC.[H-].[K+]
InChIInChI=1S/C3H7NS2.K.H/c1-4-3(5)6-2;;/h1-2H3,(H,4,5);;/q;+1;-1
InChIKeyDCPLPMIGIDXTNE-UHFFFAOYSA-N
XLogP-2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.34
LogP ≤ 5-2.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

bismuthane;methyl N-methylcarbamodithioate
CID 174491363
(methylcarbamothioyldisulfanyl) N-methylcarbamodithioate
CID 3003739
methyl N-[2-(methylsulfanylcarbothioylamino)ethyl]carbamodithioate
CID 2754715
CID 161382397
CID 161382397
tert-butyl N-methylcarbamodithioate
CID 11744961
sodium;hydride;S-methyl N-methylcarbamothioate
CID 174959899
N-methylmethanamine;O-methyl methylsulfanylmethanethioate
CID 172774796
bis(methyl N-(propylideneamino)carbamodithioate);palladium
CID 50910049
methyl N-(2-methylsulfanylethyl)carbamodithioate
CID 20526585
1,3-dimethylthiourea
CID 159246165
2,4-dioxopentan-3-yl N-methylcarbamodithioate
CID 139215593
N-methylethanethioamide;hydroiodide
CID 74891920

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;methyl N-methylcarbamodithioate?
The IUPAC name of potassium;hydride;methyl N-methylcarbamodithioate (CID 175243197) is potassium;hydride;methyl N-methylcarbamodithioate.
What is the SMILES notation for potassium;hydride;methyl N-methylcarbamodithioate?
The canonical SMILES for potassium;hydride;methyl N-methylcarbamodithioate is CNC(=S)SC.[H-].[K+].
What is the InChIKey of potassium;hydride;methyl N-methylcarbamodithioate?
The InChIKey is DCPLPMIGIDXTNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NS2.K.H/c1-4-3(5)6-2;;/h1-2H3,(H,4,5);;/q;+1;-1.
What are the key properties of potassium;hydride;methyl N-methylcarbamodithioate?
potassium;hydride;methyl N-methylcarbamodithioate has a molecular weight of 161.34 g/mol, XLogP of -2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;methyl N-methylcarbamodithioate is sourced from PubChem (CID 175243197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).