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

C9H16N2OS — CID 63363332

IUPACN-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CN=C(NC2CCCOC2)SC1
InChIInChI=1S/C9H16N2OS/c1-3-8(7-12-5-1)11-9-10-4-2-6-13-9/h8H,1-7H2,(H,10,11)
InChIKeyVOISHHJJSGJTAJ-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.25
Rot. Bonds1

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

N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 63363332) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID63363332
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC NameN-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CN=C(NC2CCCOC2)SC1
InChIInChI=1S/C9H16N2OS/c1-3-8(7-12-5-1)11-9-10-4-2-6-13-9/h8H,1-7H2,(H,10,11)
InChIKeyVOISHHJJSGJTAJ-UHFFFAOYSA-N
XLogP1.25
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxan-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43610486
4-ethyl-N-(oxan-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43610489
N-(oxan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61611927
N-(1-ethoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61849650
N-(oxan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63363333
4-ethyl-N-(oxan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63363334
5-methyl-N-(oxan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63363380
5-cyclopropyl-N-(oxan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63363535
4-(2-methylpropyl)-N-(oxan-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63363587
N-(oxan-4-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 63711064
N-(1-methoxypentan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 64402508
N-(1-methoxypentan-2-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 64402706

Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 63363332) is N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C1CN=C(NC2CCCOC2)SC1.
What is the InChIKey of N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is VOISHHJJSGJTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-3-8(7-12-5-1)11-9-10-4-2-6-13-9/h8H,1-7H2,(H,10,11).
What are the key properties of N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 200.31 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 63363332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).