2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide

C9H18N2O3S — CID 103549584

IUPAC2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide
SMILESO=S1(=O)CCCCN1CC1COCCN1
InChIInChI=1S/C9H18N2O3S/c12-15(13)6-2-1-4-11(15)7-9-8-14-5-3-10-9/h9-10H,1-8H2
InChIKeyFPCFDVDVODRRMH-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.60
Rot. Bonds2

About 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide

2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide (PubChem CID 103549584) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide.

Molecular Properties

Compound Name2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide
PubChem CID103549584
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC Name2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide
SMILESO=S1(=O)CCCCN1CC1COCCN1
InChIInChI=1S/C9H18N2O3S/c12-15(13)6-2-1-4-11(15)7-9-8-14-5-3-10-9/h9-10H,1-8H2
InChIKeyFPCFDVDVODRRMH-UHFFFAOYSA-N
XLogP-0.60
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(morpholin-3-ylmethyl)-1,1-dioxothiazinan-3-one
CID 117029994
3-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 18915160
4-(2-morpholin-3-ylethyl)-1,4-thiazepane 1,1-dioxide
CID 114083521
(3S)-3-[[(2S)-2-methylpiperidin-1-yl]methyl]morpholine
CID 124746471
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]oxolan-3-amine
CID 115689085
3,4-dichloro-2-[2-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]piperidin-4-yl]cyclohexan-1-ol
CID 167323116
3-(ethylsulfonylmethyl)morpholine
CID 84720172
3-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]morpholine
CID 104967658
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]oxan-3-amine
CID 115889214
3-(bromomethyl)morpholine
CID 70577689
3-prop-2-enyl-(313C)1,4-oxazinane
CID 173137376
3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine
CID 114410521

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide?
The IUPAC name of 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide (CID 103549584) is 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide.
What is the SMILES notation for 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide?
The canonical SMILES for 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide is O=S1(=O)CCCCN1CC1COCCN1.
What is the InChIKey of 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide?
The InChIKey is FPCFDVDVODRRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c12-15(13)6-2-1-4-11(15)7-9-8-14-5-3-10-9/h9-10H,1-8H2.
What are the key properties of 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide?
2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide has a molecular weight of 234.32 g/mol, XLogP of -0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide is sourced from PubChem (CID 103549584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).