ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate

C11H20N2O3S — CID 59756966

IUPACethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate
SMILESCCOC(=O)C(NC=O)C1(S)CCN(C)CC1
InChIInChI=1S/C11H20N2O3S/c1-3-16-10(15)9(12-8-14)11(17)4-6-13(2)7-5-11/h8-9,17H,3-7H2,1-2H3,(H,12,14)
InChIKeyCIVAWSNWMSMAQE-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.06
Rot. Bonds5

About ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate

ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate (PubChem CID 59756966) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate.

Molecular Properties

Compound Nameethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate
PubChem CID59756966
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC Nameethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate
SMILESCCOC(=O)C(NC=O)C1(S)CCN(C)CC1
InChIInChI=1S/C11H20N2O3S/c1-3-16-10(15)9(12-8-14)11(17)4-6-13(2)7-5-11/h8-9,17H,3-7H2,1-2H3,(H,12,14)
InChIKeyCIVAWSNWMSMAQE-UHFFFAOYSA-N
XLogP0.06
TPSA58.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate 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 ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate?
The IUPAC name of ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate (CID 59756966) is ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate.
What is the SMILES notation for ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate?
The canonical SMILES for ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate is CCOC(=O)C(NC=O)C1(S)CCN(C)CC1.
What is the InChIKey of ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate?
The InChIKey is CIVAWSNWMSMAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-3-16-10(15)9(12-8-14)11(17)4-6-13(2)7-5-11/h8-9,17H,3-7H2,1-2H3,(H,12,14).
What are the key properties of ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate?
ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate has a molecular weight of 260.36 g/mol, XLogP of 0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-formamido-2-(1-methyl-4-sulfanylpiperidin-4-yl)acetate is sourced from PubChem (CID 59756966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).