N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine

C10H19N3OS — CID 83017613

IUPACN-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine
SMILESCC1(C)CN=C(NN2CCOCC2)SC1
InChIInChI=1S/C10H19N3OS/c1-10(2)7-11-9(15-8-10)12-13-3-5-14-6-4-13/h3-8H2,1-2H3,(H,11,12)
InChIKeyMLIWNQRMVWLWNJ-UHFFFAOYSA-N
MW229.35 g/mol
LogP0.95
Rot. Bonds1

About N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine

N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine (PubChem CID 83017613) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine
PubChem CID83017613
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC NameN-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine
SMILESCC1(C)CN=C(NN2CCOCC2)SC1
InChIInChI=1S/C10H19N3OS/c1-10(2)7-11-9(15-8-10)12-13-3-5-14-6-4-13/h3-8H2,1-2H3,(H,11,12)
InChIKeyMLIWNQRMVWLWNJ-UHFFFAOYSA-N
XLogP0.95
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine?
The IUPAC name of N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine (CID 83017613) is N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine?
The canonical SMILES for N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine is CC1(C)CN=C(NN2CCOCC2)SC1.
What is the InChIKey of N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine?
The InChIKey is MLIWNQRMVWLWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-10(2)7-11-9(15-8-10)12-13-3-5-14-6-4-13/h3-8H2,1-2H3,(H,11,12).
What are the key properties of N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine?
N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine has a molecular weight of 229.35 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine is sourced from PubChem (CID 83017613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).