N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide

C15H24N2O4S — CID 51330696

IUPACN,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)N(C)CCOc2ccccc2)CC(C)O1
InChIInChI=1S/C15H24N2O4S/c1-13-11-17(12-14(2)21-13)22(18,19)16(3)9-10-20-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3
InChIKeyUXFUCEJDGHQLQC-UHFFFAOYSA-N
MW328.43 g/mol
LogP1.35
Rot. Bonds6

About N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide

N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide (PubChem CID 51330696) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide
PubChem CID51330696
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC NameN,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)N(C)CCOc2ccccc2)CC(C)O1
InChIInChI=1S/C15H24N2O4S/c1-13-11-17(12-14(2)21-13)22(18,19)16(3)9-10-20-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3
InChIKeyUXFUCEJDGHQLQC-UHFFFAOYSA-N
XLogP1.35
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-N,2,6-trimethylmorpholine-4-sulfonamide
CID 62688438
(2S,6S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,2,6-trimethylmorpholine-4-sulfonamide
CID 98445650
(2R,6R)-N,2,6-trimethyl-N-(pyridin-3-ylmethyl)morpholine-4-sulfonamide
CID 94173454
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,2,6-trimethylmorpholine-4-sulfonamide
CID 42936522
N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-1-sulfonamide
CID 134025780
N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide
CID 120895336
1-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-1-yl]-2-phenoxyethanone
CID 51937065
methyl 4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]butanoate
CID 94400725
methyl 4-[(2,6-dimethylmorpholin-4-yl)sulfonyl-methylamino]butanoate
CID 51075470
N-(2-aminoethyl)-2,6-dimethyl-N-(2-phenylethyl)morpholine-4-sulfonamide;hydrochloride
CID 120895335
N-(1,3-benzothiazol-2-ylmethyl)-N,2,6-trimethylmorpholine-4-sulfonamide
CID 17493574
(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide
CID 884474

Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide?
The IUPAC name of N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide (CID 51330696) is N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide?
The canonical SMILES for N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide is CC1CN(S(=O)(=O)N(C)CCOc2ccccc2)CC(C)O1.
What is the InChIKey of N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide?
The InChIKey is UXFUCEJDGHQLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-13-11-17(12-14(2)21-13)22(18,19)16(3)9-10-20-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3.
What are the key properties of N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide?
N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide has a molecular weight of 328.43 g/mol, XLogP of 1.35, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 51330696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).