2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide

C10H22N2O3S — CID 106000159

IUPAC2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide
SMILESCNCCS(=O)(=O)NCCC1CCCCO1
InChIInChI=1S/C10H22N2O3S/c1-11-7-9-16(13,14)12-6-5-10-4-2-3-8-15-10/h10-12H,2-9H2,1H3
InChIKeyGCYCIGVUDKAYCO-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.08
Rot. Bonds7

About 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide

2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide (PubChem CID 106000159) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide
PubChem CID106000159
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide
SMILESCNCCS(=O)(=O)NCCC1CCCCO1
InChIInChI=1S/C10H22N2O3S/c1-11-7-9-16(13,14)12-6-5-10-4-2-3-8-15-10/h10-12H,2-9H2,1H3
InChIKeyGCYCIGVUDKAYCO-UHFFFAOYSA-N
XLogP0.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]ethyl]oxane
CID 106094370
N-[2-(methylamino)ethyl]-1-(oxolan-2-yl)methanesulfonamide;hydrochloride
CID 119972933
N-[3-(methylamino)propyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246513
3-(methylaminomethyl)-N-[2-(oxan-2-yl)ethyl]piperidine-1-sulfonamide
CID 106094390
5-methyl-4-(methylaminomethyl)-N-[2-(oxan-2-yl)ethyl]-1H-pyrazole-3-sulfonamide
CID 106094369
N-[2-(ethylamino)ethyl]-1-(oxan-2-yl)methanesulfonamide
CID 119973445
N-ethyl-2-(oxan-2-yl)ethanamine
CID 62549165
2,5-dibromo-4-methyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 103990940
2-(methylamino)-N-(oxan-4-ylmethyl)ethanesulfonamide
CID 63708065
N-[2-methyl-3-(methylamino)propyl]-1-(oxan-2-yl)methanesulfonamide
CID 119042774
N-methyl-1-methylsulfonyl-5-(oxan-2-yl)pentan-3-amine
CID 115848636
4-bromo-3-methyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 103990999

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide?
The IUPAC name of 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide (CID 106000159) is 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide?
The canonical SMILES for 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide is CNCCS(=O)(=O)NCCC1CCCCO1.
What is the InChIKey of 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide?
The InChIKey is GCYCIGVUDKAYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-11-7-9-16(13,14)12-6-5-10-4-2-3-8-15-10/h10-12H,2-9H2,1H3.
What are the key properties of 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide?
2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(oxan-2-yl)ethyl]ethanesulfonamide is sourced from PubChem (CID 106000159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).