(2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one

C7H14N2O3S — CID 51712033

IUPAC(2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one
SMILESC[C@@H](N)C(=O)N1CCS(=O)(=O)CC1
InChIInChI=1S/C7H14N2O3S/c1-6(8)7(10)9-2-4-13(11,12)5-3-9/h6H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyGEYMYRRKAWOGSJ-ZCFIWIBFSA-N
MW206.27 g/mol
LogP-1.41
Rot. Bonds1

About (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one

(2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one (PubChem CID 51712033) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one
PubChem CID51712033
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC Name(2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one
SMILESC[C@@H](N)C(=O)N1CCS(=O)(=O)CC1
InChIInChI=1S/C7H14N2O3S/c1-6(8)7(10)9-2-4-13(11,12)5-3-9/h6H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyGEYMYRRKAWOGSJ-ZCFIWIBFSA-N
XLogP-1.41
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-1.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one 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 (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one?
The IUPAC name of (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one (CID 51712033) is (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one.
What is the SMILES notation for (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one?
The canonical SMILES for (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one is C[C@@H](N)C(=O)N1CCS(=O)(=O)CC1.
What is the InChIKey of (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one?
The InChIKey is GEYMYRRKAWOGSJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-6(8)7(10)9-2-4-13(11,12)5-3-9/h6H,2-5,8H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one?
(2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one has a molecular weight of 206.27 g/mol, XLogP of -1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one is sourced from PubChem (CID 51712033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).