2-(2-methoxyphenyl)-1,3-thiazinane

C11H15NOS — CID 66219247

IUPAC2-(2-methoxyphenyl)-1,3-thiazinane
SMILESCOc1ccccc1C1NCCCS1
InChIInChI=1S/C11H15NOS/c1-13-10-6-3-2-5-9(10)11-12-7-4-8-14-11/h2-3,5-6,11-12H,4,7-8H2,1H3
InChIKeyCQFNYSKFJWKPNH-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.42
Rot. Bonds2

About 2-(2-methoxyphenyl)-1,3-thiazinane

2-(2-methoxyphenyl)-1,3-thiazinane (PubChem CID 66219247) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1,3-thiazinane.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1,3-thiazinane
PubChem CID66219247
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name2-(2-methoxyphenyl)-1,3-thiazinane
SMILESCOc1ccccc1C1NCCCS1
InChIInChI=1S/C11H15NOS/c1-13-10-6-3-2-5-9(10)11-12-7-4-8-14-11/h2-3,5-6,11-12H,4,7-8H2,1H3
InChIKeyCQFNYSKFJWKPNH-UHFFFAOYSA-N
XLogP2.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
2-(2-methoxyphenyl)-6-methyl-1,3-thiazinane
CID 66224677
2-(3-chloro-4-methoxyphenyl)-1,3-thiazinane
CID 66217529
2-(2,3-dichlorophenyl)-1,3-thiazinane
CID 66220231
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
3-(2-methoxyphenyl)-1,4-thiazepane 1,1-dioxide
CID 66217554
5,12-bis(2-methoxyphenyl)-7,14-dimethyl-1,4,8,11-tetrazacyclotetradecane
CID 102149859
2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
CID 3050896
2-naphthalen-2-yl-1,3-thiazinane
CID 66218515
2-(3-phenoxyphenyl)-1,3-thiazinane
CID 66219243
2-(2-methoxyphenyl)-1,3-thiazolidin-3-ium
CID 5043679
4-(2-methoxyphenyl)piperidine
CID 544738

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1,3-thiazinane?
The IUPAC name of 2-(2-methoxyphenyl)-1,3-thiazinane (CID 66219247) is 2-(2-methoxyphenyl)-1,3-thiazinane.
What is the SMILES notation for 2-(2-methoxyphenyl)-1,3-thiazinane?
The canonical SMILES for 2-(2-methoxyphenyl)-1,3-thiazinane is COc1ccccc1C1NCCCS1.
What is the InChIKey of 2-(2-methoxyphenyl)-1,3-thiazinane?
The InChIKey is CQFNYSKFJWKPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-13-10-6-3-2-5-9(10)11-12-7-4-8-14-11/h2-3,5-6,11-12H,4,7-8H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1,3-thiazinane?
2-(2-methoxyphenyl)-1,3-thiazinane has a molecular weight of 209.31 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1,3-thiazinane is sourced from PubChem (CID 66219247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).