N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine

C8H15NO2S — CID 75791858

IUPACN-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine
SMILESC=CCN(C)C1CCS(=O)(=O)C1
InChIInChI=1S/C8H15NO2S/c1-3-5-9(2)8-4-6-12(10,11)7-8/h3,8H,1,4-7H2,2H3
InChIKeyCKQCRUQXLNPZOV-UHFFFAOYSA-N
MW189.28 g/mol
LogP0.29
Rot. Bonds3

About N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine

N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine (PubChem CID 75791858) has the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol. Its IUPAC name is N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine.

Molecular Properties

Compound NameN-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine
PubChem CID75791858
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
Exact Mass189.08
IUPAC NameN-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine
SMILESC=CCN(C)C1CCS(=O)(=O)C1
InChIInChI=1S/C8H15NO2S/c1-3-5-9(2)8-4-6-12(10,11)7-8/h3,8H,1,4-7H2,2H3
InChIKeyCKQCRUQXLNPZOV-UHFFFAOYSA-N
XLogP0.29
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine?
The IUPAC name of N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine (CID 75791858) is N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine.
What is the SMILES notation for N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine?
The canonical SMILES for N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine is C=CCN(C)C1CCS(=O)(=O)C1.
What is the InChIKey of N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine?
The InChIKey is CKQCRUQXLNPZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c1-3-5-9(2)8-4-6-12(10,11)7-8/h3,8H,1,4-7H2,2H3.
What are the key properties of N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine?
N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine has a molecular weight of 189.28 g/mol, XLogP of 0.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine is sourced from PubChem (CID 75791858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).