N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C7H14N2OS — CID 43148926

IUPACN-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOCCNC1=NCCCS1
InChIInChI=1S/C7H14N2OS/c1-10-5-4-9-7-8-3-2-6-11-7/h2-6H2,1H3,(H,8,9)
InChIKeyCQPLEHYTDYWBPQ-UHFFFAOYSA-N
MW174.27 g/mol
LogP0.72
Rot. Bonds3

About N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 43148926) has the molecular formula C7H14N2OS and a molecular weight of 174.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID43148926
Molecular FormulaC7H14N2OS
Molecular Weight174.27 g/mol
Exact Mass174.08
IUPAC NameN-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOCCNC1=NCCCS1
InChIInChI=1S/C7H14N2OS/c1-10-5-4-9-7-8-3-2-6-11-7/h2-6H2,1H3,(H,8,9)
InChIKeyCQPLEHYTDYWBPQ-UHFFFAOYSA-N
XLogP0.72
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.27
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2,2,2-trifluoroethoxy)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 63827745
5-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035435
N-[2-(2,2-difluoroethoxy)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105916867
2-Butan-2-ylsulfanyl-5-methoxy-1,4,5,6-tetrahydropyrimidine
CID 163765314
N-(2-methoxyethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068043
N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148945
N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43148946
N-(3-ethoxypropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148984
N-(3-methoxypropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43153352
N-(2-methoxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439563
N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439704
N-(1-methoxypropan-2-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439705

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 43148926) is N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is COCCNC1=NCCCS1.
What is the InChIKey of N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is CQPLEHYTDYWBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2OS/c1-10-5-4-9-7-8-3-2-6-11-7/h2-6H2,1H3,(H,8,9).
What are the key properties of N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 174.27 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 43148926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).