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

C11H21N3OS — CID 106352081

IUPACN-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
SMILESCC(C)C1CCSC(NN2CCOCC2)=N1
InChIInChI=1S/C11H21N3OS/c1-9(2)10-3-8-16-11(12-10)13-14-4-6-15-7-5-14/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyBOHXKMZNPCDJGA-UHFFFAOYSA-N
MW243.38 g/mol
LogP1.34
Rot. Bonds2

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

N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine (PubChem CID 106352081) has the molecular formula C11H21N3OS and a molecular weight of 243.38 g/mol. Its IUPAC name is N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
PubChem CID106352081
Molecular FormulaC11H21N3OS
Molecular Weight243.38 g/mol
Exact Mass243.14
IUPAC NameN-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
SMILESCC(C)C1CCSC(NN2CCOCC2)=N1
InChIInChI=1S/C11H21N3OS/c1-9(2)10-3-8-16-11(12-10)13-14-4-6-15-7-5-14/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyBOHXKMZNPCDJGA-UHFFFAOYSA-N
XLogP1.34
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 83017319
N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83017320
N-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine
CID 83017613
N-(5-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83018605
N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83018606
N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83018900
N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83018901
N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 83019059
N-[4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 83019060
N-(4,4-diethyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83019190
N-(5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83019305
N-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83186735

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The IUPAC name of N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine (CID 106352081) is N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine is CC(C)C1CCSC(NN2CCOCC2)=N1.
What is the InChIKey of N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
The InChIKey is BOHXKMZNPCDJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3OS/c1-9(2)10-3-8-16-11(12-10)13-14-4-6-15-7-5-14/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine?
N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine has a molecular weight of 243.38 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine is sourced from PubChem (CID 106352081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).