(2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane

C9H20N2O3S — CID 94025208

IUPAC(2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane
SMILESCC(C)N(C)S(=O)(=O)NC[C@H]1CCCO1
InChIInChI=1S/C9H20N2O3S/c1-8(2)11(3)15(12,13)10-7-9-5-4-6-14-9/h8-10H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyCGQPLQMLTBXYTD-SECBINFHSA-N
MW236.34 g/mol
LogP0.34
Rot. Bonds5

About (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane

(2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane (PubChem CID 94025208) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane.

Molecular Properties

Compound Name(2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane
PubChem CID94025208
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name(2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane
SMILESCC(C)N(C)S(=O)(=O)NC[C@H]1CCCO1
InChIInChI=1S/C9H20N2O3S/c1-8(2)11(3)15(12,13)10-7-9-5-4-6-14-9/h8-10H,4-7H2,1-3H3/t9-/m1/s1
InChIKeyCGQPLQMLTBXYTD-SECBINFHSA-N
XLogP0.34
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(Dimethylamino)sulfonyl](oxolan-2-ylmethyl)amine
CID 3894576
2-[1-[[Methyl(propan-2-yl)sulfamoyl]amino]ethyl]oxolane
CID 45891465
N-(tetrahydrofuran-2-ylmethyl)sulfamide
CID 68548773
(2S)-2-[(dimethylsulfamoylamino)methyl]oxolane
CID 669828
N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611835
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611838
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611841
N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-1-sulfonamide
CID 35611845
N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azepane-1-sulfonamide
CID 35612983
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azepane-1-sulfonamide
CID 35612987
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azepane-1-sulfonamide
CID 35612991
N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azepane-1-sulfonamide
CID 35612994

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane?
The IUPAC name of (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane (CID 94025208) is (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane.
What is the SMILES notation for (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane?
The canonical SMILES for (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane is CC(C)N(C)S(=O)(=O)NC[C@H]1CCCO1.
What is the InChIKey of (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane?
The InChIKey is CGQPLQMLTBXYTD-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-8(2)11(3)15(12,13)10-7-9-5-4-6-14-9/h8-10H,4-7H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane?
(2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane has a molecular weight of 236.34 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]oxolane is sourced from PubChem (CID 94025208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).