N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide

C10H22N2O4S — CID 79593928

IUPACN-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NCC1CNCCO1
InChIInChI=1S/C10H22N2O4S/c1-9(2)15-5-6-17(13,14)12-8-10-7-11-3-4-16-10/h9-12H,3-8H2,1-2H3
InChIKeyXDCJJWTYDYJBFB-UHFFFAOYSA-N
MW266.36 g/mol
LogP-0.68
Rot. Bonds7

About N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide

N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide (PubChem CID 79593928) has the molecular formula C10H22N2O4S and a molecular weight of 266.36 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
PubChem CID79593928
Molecular FormulaC10H22N2O4S
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC NameN-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NCC1CNCCO1
InChIInChI=1S/C10H22N2O4S/c1-9(2)15-5-6-17(13,14)12-8-10-7-11-3-4-16-10/h9-12H,3-8H2,1-2H3
InChIKeyXDCJJWTYDYJBFB-UHFFFAOYSA-N
XLogP-0.68
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
CID 93215764
N-[[(4S)-1,3-dioxan-4-yl]methyl]-2-propan-2-yloxyethanesulfonamide
CID 97085411
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)ethanesulfonamide
CID 79594316
N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593606
N-(morpholin-2-ylmethyl)-4-propan-2-ylbenzenesulfonamide
CID 115323924
1-methyl-N-(morpholin-2-ylmethyl)pyrrole-3-sulfonamide
CID 115324014
1-cyclobutyl-N-(1,4-oxazepan-2-ylmethyl)methanesulfonamide
CID 128845558
3-bromo-4-methoxy-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 115323988
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
(2R)-2-(propan-2-yloxymethyl)-1,4-oxazepane
CID 176863330
N-(morpholin-2-ylmethyl)pentan-2-amine
CID 107886829
4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
The IUPAC name of N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide (CID 79593928) is N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
The canonical SMILES for N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide is CC(C)OCCS(=O)(=O)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
The InChIKey is XDCJJWTYDYJBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-9(2)15-5-6-17(13,14)12-8-10-7-11-3-4-16-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide?
N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide has a molecular weight of 266.36 g/mol, XLogP of -0.68, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide is sourced from PubChem (CID 79593928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).