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

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Related Compounds

2-hydroxy-N,2-dimethyl-N-(thiolan-3-yl)propanamide
CID 103429486
2-amino-2-cyclopropyl-N-methyl-N-(thiolan-3-yl)propanamide
CID 60867525
N-methyl-3-oxo-N-(thiolan-3-yl)butanamide
CID 43296752
methyl 2-[methyl(thiolan-3-yl)amino]-2-oxoacetate
CID 112616550
2-amino-N-methyl-2-phenyl-N-(thiolan-3-yl)propanamide;hydrochloride
CID 120597645
N-methyl-N-(thiolan-3-yl)propanamide
CID 64591456
(2R)-3,3-dimethyl-2-[[methyl(thiolan-3-yl)carbamoyl]amino]butanoic acid
CID 113353161
(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide
CID 93279074
N-methyl-4-(methylamino)-N-(thiolan-3-yl)butanamide
CID 60842926
1-amino-N-methyl-N-(thiolan-3-yl)cyclopropane-1-carboxamide
CID 65466990
3,3-dimethyl-1-[methyl(thiolan-3-yl)amino]butan-2-one
CID 62051187
N-methyl-N-[(3R)-thiolan-3-yl]azetidine-3-carboxamide
CID 129371666

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).