4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide

C13H26N2O4S — CID 131657894

IUPAC4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide
SMILESCCOCC12CCCOC1CCN(S(=O)(=O)N(C)C)C2
InChIInChI=1S/C13H26N2O4S/c1-4-18-11-13-7-5-9-19-12(13)6-8-15(10-13)20(16,17)14(2)3/h12H,4-11H2,1-3H3
InChIKeyPAUBPSZNHZTOGW-UHFFFAOYSA-N
MW306.43 g/mol
LogP0.70
Rot. Bonds5

About 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide

4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide (PubChem CID 131657894) has the molecular formula C13H26N2O4S and a molecular weight of 306.43 g/mol. Its IUPAC name is 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide.

Molecular Properties

Compound Name4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide
PubChem CID131657894
Molecular FormulaC13H26N2O4S
Molecular Weight306.43 g/mol
Exact Mass306.16
IUPAC Name4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide
SMILESCCOCC12CCCOC1CCN(S(=O)(=O)N(C)C)C2
InChIInChI=1S/C13H26N2O4S/c1-4-18-11-13-7-5-9-19-12(13)6-8-15(10-13)20(16,17)14(2)3/h12H,4-11H2,1-3H3
InChIKeyPAUBPSZNHZTOGW-UHFFFAOYSA-N
XLogP0.70
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide?
The IUPAC name of 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide (CID 131657894) is 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide.
What is the SMILES notation for 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide?
The canonical SMILES for 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide is CCOCC12CCCOC1CCN(S(=O)(=O)N(C)C)C2.
What is the InChIKey of 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide?
The InChIKey is PAUBPSZNHZTOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O4S/c1-4-18-11-13-7-5-9-19-12(13)6-8-15(10-13)20(16,17)14(2)3/h12H,4-11H2,1-3H3.
What are the key properties of 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide?
4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide has a molecular weight of 306.43 g/mol, XLogP of 0.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4a-(ethoxymethyl)-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-sulfonamide is sourced from PubChem (CID 131657894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).