(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide

C8H16N2OS — CID 93279074

IUPAC(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide
SMILESC[C@@H](N)C(=O)N(C)[C@H]1CCSC1
InChIInChI=1S/C8H16N2OS/c1-6(9)8(11)10(2)7-3-4-12-5-7/h6-7H,3-5,9H2,1-2H3/t6-,7+/m1/s1
InChIKeyFJKPJYSZKGENHM-RQJHMYQMSA-N
MW188.30 g/mol
LogP0.30
Rot. Bonds2

About (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide

(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide (PubChem CID 93279074) has the molecular formula C8H16N2OS and a molecular weight of 188.30 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide
PubChem CID93279074
Molecular FormulaC8H16N2OS
Molecular Weight188.30 g/mol
Exact Mass188.10
IUPAC Name(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide
SMILESC[C@@H](N)C(=O)N(C)[C@H]1CCSC1
InChIInChI=1S/C8H16N2OS/c1-6(9)8(11)10(2)7-3-4-12-5-7/h6-7H,3-5,9H2,1-2H3/t6-,7+/m1/s1
InChIKeyFJKPJYSZKGENHM-RQJHMYQMSA-N
XLogP0.30
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-methyl-N-[(3S)-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

Related Compounds

3-chloro-N,2-dimethyl-N-(thiolan-3-yl)propanamide
CID 62726788
(2R)-2-amino-N-ethyl-N-[(3S)-thiolan-3-yl]propanamide
CID 129496555
(2S)-2-amino-N-cyclopropyl-N-(thian-4-yl)propanamide
CID 129496583
2-(aminomethyl)-N-methyl-N-(thiolan-3-yl)pentanamide
CID 65225799
4-amino-N,3-dimethyl-N-(thiolan-3-yl)butanamide
CID 81070662
2-amino-3-(4-hydroxyphenyl)-N-methyl-N-(thiolan-3-yl)propanamide
CID 76893763
1-amino-N-methyl-N-(thiolan-3-yl)cyclopropane-1-carboxamide
CID 65466990
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
N-methyl-N-(thiolan-3-yl)propanamide
CID 64591456
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
(2S)-2-amino-N-(4,4-dimethylcyclohexyl)-N-methylpropanamide;hydrochloride
CID 119328237

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide (CID 93279074) is (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide is C[C@@H](N)C(=O)N(C)[C@H]1CCSC1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide?
The InChIKey is FJKPJYSZKGENHM-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H16N2OS/c1-6(9)8(11)10(2)7-3-4-12-5-7/h6-7H,3-5,9H2,1-2H3/t6-,7+/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide?
(2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide has a molecular weight of 188.30 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-[(3S)-thiolan-3-yl]propanamide is sourced from PubChem (CID 93279074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).