(3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate

C14H19NO5S — CID 80515046

IUPAC(3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate
SMILESCOc1cccc(COC(=O)CC2CS(=O)(=O)CCN2)c1
InChIInChI=1S/C14H19NO5S/c1-19-13-4-2-3-11(7-13)9-20-14(16)8-12-10-21(17,18)6-5-15-12/h2-4,7,12,15H,5-6,8-10H2,1H3
InChIKeyFPPIKJCMQXAPQS-UHFFFAOYSA-N
MW313.38 g/mol
LogP0.52
Rot. Bonds5

About (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate

(3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate (PubChem CID 80515046) has the molecular formula C14H19NO5S and a molecular weight of 313.38 g/mol. Its IUPAC name is (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate.

Molecular Properties

Compound Name(3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate
PubChem CID80515046
Molecular FormulaC14H19NO5S
Molecular Weight313.38 g/mol
Exact Mass313.10
IUPAC Name(3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate
SMILESCOc1cccc(COC(=O)CC2CS(=O)(=O)CCN2)c1
InChIInChI=1S/C14H19NO5S/c1-19-13-4-2-3-11(7-13)9-20-14(16)8-12-10-21(17,18)6-5-15-12/h2-4,7,12,15H,5-6,8-10H2,1H3
InChIKeyFPPIKJCMQXAPQS-UHFFFAOYSA-N
XLogP0.52
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(4-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate
CID 80515049
(3-methoxyphenyl)methyl 2-sulfanylacetate
CID 107018257
(3-methoxyphenyl)methyl (2R)-piperidine-2-carboxylate
CID 79034994
1-(1,1-dioxo-1,4-thiazinan-3-yl)-3-phenylpropan-2-one
CID 116595361
(3-methoxyphenyl)methyl 2-[(2-amino-2-oxoethyl)amino]acetate
CID 107436906
(3-methoxyphenyl)methyl pentanoate
CID 78789338
(3-methoxyphenyl)methyl piperazine-1-carboxylate
CID 69142530
(2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 94024614
(3-methoxyphenyl)methyl 6-aminohexanoate
CID 61280031
(3-methoxyphenyl)methyl hexadecanoate
CID 23119633
(3-methoxyphenyl)methyl 2,2-dichlorocyclopropane-1-carboxylate
CID 78790601
1-(azepan-2-yl)-2-(3-methoxyphenyl)ethanone
CID 116582555

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate?
The IUPAC name of (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate (CID 80515046) is (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate.
What is the SMILES notation for (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate?
The canonical SMILES for (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate is COc1cccc(COC(=O)CC2CS(=O)(=O)CCN2)c1.
What is the InChIKey of (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate?
The InChIKey is FPPIKJCMQXAPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO5S/c1-19-13-4-2-3-11(7-13)9-20-14(16)8-12-10-21(17,18)6-5-15-12/h2-4,7,12,15H,5-6,8-10H2,1H3.
What are the key properties of (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate?
(3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate has a molecular weight of 313.38 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate is sourced from PubChem (CID 80515046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).