N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide

C11H20N2O4S — CID 114232783

IUPACN-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide
SMILESCNC1CCOCC1S(=O)(=O)CC(=O)NC1CC1
InChIInChI=1S/C11H20N2O4S/c1-12-9-4-5-17-6-10(9)18(15,16)7-11(14)13-8-2-3-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFIBORJCITFDJMI-UHFFFAOYSA-N
MW276.36 g/mol
LogP-0.94
Rot. Bonds5

About N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide

N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide (PubChem CID 114232783) has the molecular formula C11H20N2O4S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide
PubChem CID114232783
Molecular FormulaC11H20N2O4S
Molecular Weight276.36 g/mol
Exact Mass276.11
IUPAC NameN-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide
SMILESCNC1CCOCC1S(=O)(=O)CC(=O)NC1CC1
InChIInChI=1S/C11H20N2O4S/c1-12-9-4-5-17-6-10(9)18(15,16)7-11(14)13-8-2-3-8/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFIBORJCITFDJMI-UHFFFAOYSA-N
XLogP-0.94
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-pentylsulfonyloxan-4-amine
CID 107758700
methyl 2-[1-[[4-(methylamino)oxan-3-yl]sulfonylmethyl]cyclopropyl]acetate
CID 107778182
2-(4-aminooxan-3-yl)sulfonyl-N-propan-2-ylacetamide
CID 114232726
N-methyl-3-(3-methylcyclohexyl)sulfonyloxan-4-amine
CID 64676036
N-cyclopropyl-2-propan-2-ylsulfonylacetamide
CID 87023654
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242
(3S,4R)-4-(methylamino)oxan-3-ol
CID 68677504
3-[2-(cyclopropylamino)-2-oxoethyl]sulfonylbutanoic acid
CID 66114123
methyl 4-(methylamino)oxane-3-carboxylate
CID 83846285
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
4-amino-N-cyclopropyl-3-[methyl(oxolan-3-yl)amino]butanamide
CID 82735649
3-(methylamino)oxan-4-ol
CID 55287171

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide?
The IUPAC name of N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide (CID 114232783) is N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide is CNC1CCOCC1S(=O)(=O)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide?
The InChIKey is FIBORJCITFDJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4S/c1-12-9-4-5-17-6-10(9)18(15,16)7-11(14)13-8-2-3-8/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide?
N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide has a molecular weight of 276.36 g/mol, XLogP of -0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(methylamino)oxan-3-yl]sulfonylacetamide is sourced from PubChem (CID 114232783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).