5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine

C7H12NPS2 — CID 88890140

IUPAC5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine
SMILESC#CC1CCP(=S)(SC)N1C
InChIInChI=1S/C7H12NPS2/c1-4-7-5-6-9(10,11-3)8(7)2/h1,7H,5-6H2,2-3H3
InChIKeyLAWRPHSSWIPKSJ-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.00
Rot. Bonds1

About 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine

5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine (PubChem CID 88890140) has the molecular formula C7H12NPS2 and a molecular weight of 205.29 g/mol. Its IUPAC name is 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine.

Molecular Properties

Compound Name5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine
PubChem CID88890140
Molecular FormulaC7H12NPS2
Molecular Weight205.29 g/mol
Exact Mass205.01
IUPAC Name5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine
SMILESC#CC1CCP(=S)(SC)N1C
InChIInChI=1S/C7H12NPS2/c1-4-7-5-6-9(10,11-3)8(7)2/h1,7H,5-6H2,2-3H3
InChIKeyLAWRPHSSWIPKSJ-UHFFFAOYSA-N
XLogP2.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Ethynyl-1,3-dimethyl-2-methylsulfanyl-2-sulfanylidene-1,3,2lambda5-diazaphospholidine
CID 88890131
5-Ethynyl-1-methyl-2-sulfanyl-2-sulfanylidene-1,2lambda5-azaphospholidine
CID 89441875
5-Ethynyl-1,2-dimethylazaphospholidine
CID 89442129
5-Ethynyl-1,2-dimethyl-2-sulfanylidene-1,2lambda5-azaphospholidine
CID 89445736
4-Ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2lambda5-azaphospholidine
CID 89445789
5-ethynyl-N,N,1-trimethyl-2-sulfanylidene-1,2lambda5-azaphospholidin-2-amine
CID 89445842
5-Ethynyl-1-methyl-2-methylsulfanyl-1,2lambda5-azaphospholidine 2-oxide
CID 89445847
4,5-Diethynyl-2,3-dimethyl-2-sulfanylidene-1,3,2lambda5-thiazaphospholidine
CID 89446541

Frequently Asked Questions

What is the IUPAC name of 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine?
The IUPAC name of 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine (CID 88890140) is 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine.
What is the SMILES notation for 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine?
The canonical SMILES for 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine is C#CC1CCP(=S)(SC)N1C.
What is the InChIKey of 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine?
The InChIKey is LAWRPHSSWIPKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12NPS2/c1-4-7-5-6-9(10,11-3)8(7)2/h1,7H,5-6H2,2-3H3.
What are the key properties of 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine?
5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine has a molecular weight of 205.29 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyl-1-methyl-2-methylsulfanyl-2-sulfanylidene-1,2λ5-azaphospholidine is sourced from PubChem (CID 88890140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).