(1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate

C16H29NO5S — CID 58283324

IUPAC(1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate
SMILESCCC1(OC(=O)COCCN2CCS(=O)(=O)CC2)CCCCC1
InChIInChI=1S/C16H29NO5S/c1-2-16(6-4-3-5-7-16)22-15(18)14-21-11-8-17-9-12-23(19,20)13-10-17/h2-14H2,1H3
InChIKeyFTFPSJAIZFYJQL-UHFFFAOYSA-N
MW347.48 g/mol
LogP1.39
Rot. Bonds7

About (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate

(1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate (PubChem CID 58283324) has the molecular formula C16H29NO5S and a molecular weight of 347.48 g/mol. Its IUPAC name is (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate.

Molecular Properties

Compound Name(1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate
PubChem CID58283324
Molecular FormulaC16H29NO5S
Molecular Weight347.48 g/mol
Exact Mass347.18
IUPAC Name(1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate
SMILESCCC1(OC(=O)COCCN2CCS(=O)(=O)CC2)CCCCC1
InChIInChI=1S/C16H29NO5S/c1-2-16(6-4-3-5-7-16)22-15(18)14-21-11-8-17-9-12-23(19,20)13-10-17/h2-14H2,1H3
InChIKeyFTFPSJAIZFYJQL-UHFFFAOYSA-N
XLogP1.39
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.48
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate?
The IUPAC name of (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate (CID 58283324) is (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate.
What is the SMILES notation for (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate?
The canonical SMILES for (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate is CCC1(OC(=O)COCCN2CCS(=O)(=O)CC2)CCCCC1.
What is the InChIKey of (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate?
The InChIKey is FTFPSJAIZFYJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO5S/c1-2-16(6-4-3-5-7-16)22-15(18)14-21-11-8-17-9-12-23(19,20)13-10-17/h2-14H2,1H3.
What are the key properties of (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate?
(1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate has a molecular weight of 347.48 g/mol, XLogP of 1.39, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclohexyl) 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethoxy]acetate is sourced from PubChem (CID 58283324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).