N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide

C10H20N2OS — CID 62836193

IUPACN,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide
SMILESCNC(C)(C)C(=O)N(C)C1CCSC1
InChIInChI=1S/C10H20N2OS/c1-10(2,11-3)9(13)12(4)8-5-6-14-7-8/h8,11H,5-7H2,1-4H3
InChIKeyFIMOBFKSHAWJSI-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.95
Rot. Bonds3

About N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide

N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide (PubChem CID 62836193) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide
PubChem CID62836193
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC NameN,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide
SMILESCNC(C)(C)C(=O)N(C)C1CCSC1
InChIInChI=1S/C10H20N2OS/c1-10(2,11-3)9(13)12(4)8-5-6-14-7-8/h8,11H,5-7H2,1-4H3
InChIKeyFIMOBFKSHAWJSI-UHFFFAOYSA-N
XLogP0.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide 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 N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide?
The IUPAC name of N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide (CID 62836193) is N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide.
What is the SMILES notation for N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide?
The canonical SMILES for N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide is CNC(C)(C)C(=O)N(C)C1CCSC1.
What is the InChIKey of N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide?
The InChIKey is FIMOBFKSHAWJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-10(2,11-3)9(13)12(4)8-5-6-14-7-8/h8,11H,5-7H2,1-4H3.
What are the key properties of N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide?
N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide has a molecular weight of 216.35 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(methylamino)-N-(thiolan-3-yl)propanamide is sourced from PubChem (CID 62836193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).