2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide

C10H19N3O2S — CID 106240287

IUPAC2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide
SMILESCC1(C)CN=C(NCCOCC(N)=O)SC1
InChIInChI=1S/C10H19N3O2S/c1-10(2)6-13-9(16-7-10)12-3-4-15-5-8(11)14/h3-7H2,1-2H3,(H2,11,14)(H,12,13)
InChIKeyPGORGLDNDAISIW-UHFFFAOYSA-N
MW245.35 g/mol
LogP0.21
Rot. Bonds5

About 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide

2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide (PubChem CID 106240287) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide
PubChem CID106240287
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC Name2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide
SMILESCC1(C)CN=C(NCCOCC(N)=O)SC1
InChIInChI=1S/C10H19N3O2S/c1-10(2)6-13-9(16-7-10)12-3-4-15-5-8(11)14/h3-7H2,1-2H3,(H2,11,14)(H,12,13)
InChIKeyPGORGLDNDAISIW-UHFFFAOYSA-N
XLogP0.21
TPSA76.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide (CID 106240287) is 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide is CC1(C)CN=C(NCCOCC(N)=O)SC1.
What is the InChIKey of 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide?
The InChIKey is PGORGLDNDAISIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c1-10(2)6-13-9(16-7-10)12-3-4-15-5-8(11)14/h3-7H2,1-2H3,(H2,11,14)(H,12,13).
What are the key properties of 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide?
2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide has a molecular weight of 245.35 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]ethoxy]acetamide is sourced from PubChem (CID 106240287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).