2-methoxy-N-phenylmethoxyethanesulfonamide

C10H15NO4S — CID 64973771

IUPAC2-methoxy-N-phenylmethoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NOCc1ccccc1
InChIInChI=1S/C10H15NO4S/c1-14-7-8-16(12,13)11-15-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
InChIKeyTYAZLOIWCRRLAP-UHFFFAOYSA-N
MW245.30 g/mol
LogP0.68
Rot. Bonds7

About 2-methoxy-N-phenylmethoxyethanesulfonamide

2-methoxy-N-phenylmethoxyethanesulfonamide (PubChem CID 64973771) has the molecular formula C10H15NO4S and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-methoxy-N-phenylmethoxyethanesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-phenylmethoxyethanesulfonamide
PubChem CID64973771
Molecular FormulaC10H15NO4S
Molecular Weight245.30 g/mol
Exact Mass245.07
IUPAC Name2-methoxy-N-phenylmethoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NOCc1ccccc1
InChIInChI=1S/C10H15NO4S/c1-14-7-8-16(12,13)11-15-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
InChIKeyTYAZLOIWCRRLAP-UHFFFAOYSA-N
XLogP0.68
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-phenylmethoxypropane-1-sulfonamide
CID 64973774
4-(phenylmethoxysulfamoyl)butanoic acid
CID 64974140
oxido-[2-(phenylmethoxysulfamoyl)ethoxyamino]-propan-2-yliminoazanium
CID 71457302
2-iodo-N-[2-(phenylmethoxysulfamoyl)ethyl]acetamide
CID 11610982
N-ethoxy-2-methoxyethanesulfonamide
CID 64973778
2-methoxy-N-(1-phenylethyl)ethanesulfonamide
CID 71683981
(diethylsulfamoylamino)oxymethylbenzene
CID 60713784
3-methoxy-N-phenylmethoxypropan-1-amine
CID 64974237
N-(1-chloro-3-phenylpropan-2-yl)-2-methoxyethanesulfonamide
CID 65030566
2-(2-methoxyethylsulfonylamino)-3-phenylpropanoic acid
CID 55009884
2-methylsulfonyl-N-phenylmethoxybenzenesulfonamide
CID 129056966
lithium;hydride;methoxymethylbenzene
CID 174456658

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-phenylmethoxyethanesulfonamide?
The IUPAC name of 2-methoxy-N-phenylmethoxyethanesulfonamide (CID 64973771) is 2-methoxy-N-phenylmethoxyethanesulfonamide.
What is the SMILES notation for 2-methoxy-N-phenylmethoxyethanesulfonamide?
The canonical SMILES for 2-methoxy-N-phenylmethoxyethanesulfonamide is COCCS(=O)(=O)NOCc1ccccc1.
What is the InChIKey of 2-methoxy-N-phenylmethoxyethanesulfonamide?
The InChIKey is TYAZLOIWCRRLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4S/c1-14-7-8-16(12,13)11-15-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3.
What are the key properties of 2-methoxy-N-phenylmethoxyethanesulfonamide?
2-methoxy-N-phenylmethoxyethanesulfonamide has a molecular weight of 245.30 g/mol, XLogP of 0.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-phenylmethoxyethanesulfonamide is sourced from PubChem (CID 64973771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).