4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine

C7H13N2OPS — CID 88890132

IUPAC4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine
SMILESC#CC1CSP(=O)(N(C)C)N1C
InChIInChI=1S/C7H13N2OPS/c1-5-7-6-12-11(10,8(2)3)9(7)4/h1,7H,6H2,2-4H3
InChIKeyFGLQYGVPHZYIDB-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.34
Rot. Bonds1

About 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine

4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine (PubChem CID 88890132) has the molecular formula C7H13N2OPS and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine.

Molecular Properties

Compound Name4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine
PubChem CID88890132
Molecular FormulaC7H13N2OPS
Molecular Weight204.23 g/mol
Exact Mass204.05
IUPAC Name4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine
SMILESC#CC1CSP(=O)(N(C)C)N1C
InChIInChI=1S/C7H13N2OPS/c1-5-7-6-12-11(10,8(2)3)9(7)4/h1,7H,6H2,2-4H3
InChIKeyFGLQYGVPHZYIDB-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.34
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 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine?
The IUPAC name of 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine (CID 88890132) is 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine.
What is the SMILES notation for 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine?
The canonical SMILES for 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine is C#CC1CSP(=O)(N(C)C)N1C.
What is the InChIKey of 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine?
The InChIKey is FGLQYGVPHZYIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N2OPS/c1-5-7-6-12-11(10,8(2)3)9(7)4/h1,7H,6H2,2-4H3.
What are the key properties of 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine?
4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-N,N,3-trimethyl-2-oxo-1,3,2λ5-thiazaphospholidin-2-amine is sourced from PubChem (CID 88890132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).