N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide

C10H21NO5S — CID 62048631

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide
SMILESCOCC(O)CN(C)S(=O)(=O)C1CCOCC1
InChIInChI=1S/C10H21NO5S/c1-11(7-9(12)8-15-2)17(13,14)10-3-5-16-6-4-10/h9-10,12H,3-8H2,1-2H3
InChIKeyLXBCDRRBJBILSU-UHFFFAOYSA-N
MW267.35 g/mol
LogP-0.57
Rot. Bonds6

About N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide

N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide (PubChem CID 62048631) has the molecular formula C10H21NO5S and a molecular weight of 267.35 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide
PubChem CID62048631
Molecular FormulaC10H21NO5S
Molecular Weight267.35 g/mol
Exact Mass267.11
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide
SMILESCOCC(O)CN(C)S(=O)(=O)C1CCOCC1
InChIInChI=1S/C10H21NO5S/c1-11(7-9(12)8-15-2)17(13,14)10-3-5-16-6-4-10/h9-10,12H,3-8H2,1-2H3
InChIKeyLXBCDRRBJBILSU-UHFFFAOYSA-N
XLogP-0.57
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide
CID 64554742
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-methylsulfonylethanesulfonamide
CID 63242741
ethyl 3-[methyl(oxan-4-ylsulfonyl)amino]propanoate
CID 62048458
N-(2-bromo-3-methoxypropyl)-N-methyl-1,1-dioxothiane-4-sulfonamide
CID 80672658
1-[1,3-dioxan-4-ylmethyl(methyl)amino]-3-methoxypropan-2-ol
CID 62015764
1-(2-methoxyethoxy)-3-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 106992193
2-hydroxy-1-methoxy-3-[2-methoxyethylsulfamoyl(methyl)amino]propane
CID 114815632
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-1-morpholin-4-ylethanone
CID 62013792
1-methoxy-3-(oxan-4-ylmethylamino)propan-2-ol
CID 63930500
2-hydroxy-1-methoxy-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
CID 114809415
N-(2-methoxyethoxy)oxane-4-sulfonamide
CID 82715938
N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-2-carboxamide
CID 62213191

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide (CID 62048631) is N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide is COCC(O)CN(C)S(=O)(=O)C1CCOCC1.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide?
The InChIKey is LXBCDRRBJBILSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO5S/c1-11(7-9(12)8-15-2)17(13,14)10-3-5-16-6-4-10/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide?
N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide has a molecular weight of 267.35 g/mol, XLogP of -0.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide is sourced from PubChem (CID 62048631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).