N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine

C8H18N2O3S — CID 110733191

IUPACN-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine
SMILESCN(C)S(=O)(=O)N(C)CC1CCCO1
InChIInChI=1S/C8H18N2O3S/c1-9(2)14(11,12)10(3)7-8-5-4-6-13-8/h8H,4-7H2,1-3H3
InChIKeyMVBZJYHKCORGMK-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.10
Rot. Bonds4

About N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine

N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine (PubChem CID 110733191) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine
PubChem CID110733191
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine
SMILESCN(C)S(=O)(=O)N(C)CC1CCCO1
InChIInChI=1S/C8H18N2O3S/c1-9(2)14(11,12)10(3)7-8-5-4-6-13-8/h8H,4-7H2,1-3H3
InChIKeyMVBZJYHKCORGMK-UHFFFAOYSA-N
XLogP-0.10
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-4-(oxolan-2-ylmethyl)-1,4-diazepane-1-sulfonamide
CID 51080467
N-ethyl-N-(oxolan-2-ylmethyl)azepane-1-sulfonamide
CID 71937192
Trimethyl(oxolan-2-ylmethyl)azanium
CID 40310
1-[5-[(dimethylamino)methyl]oxolan-2-yl]-N,N-dimethylmethanamine
CID 67416876
N,N-dimethyl-1-(oxolan-2-yl)methanamine;ethane
CID 143698835
N-methyl-N-(oxolan-2-ylmethyl)thiohydroxylamine
CID 154993213
ethane;N-iodo-N-methyl-1-(oxolan-2-yl)methanamine
CID 162765999
N-ethyl-N-propyl-8-oxa-3-azabicyclo[3.2.1]octane-3-sulfonamide
CID 170580319
N,N-dimethyl-1-(oxolan-2-yl)methanamine;ethane
CID 172569616
N-butyl-N-methyl-4-(oxolan-2-ylmethyl)-1,4-diazepane-1-sulfonamide
CID 45821882
N'-[ethyl(oxolan-2-ylmethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 54951892
N'-methyl-N'-[methyl(oxolan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 54952673

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine (CID 110733191) is N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine is CN(C)S(=O)(=O)N(C)CC1CCCO1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine?
The InChIKey is MVBZJYHKCORGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-9(2)14(11,12)10(3)7-8-5-4-6-13-8/h8H,4-7H2,1-3H3.
What are the key properties of N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine?
N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine has a molecular weight of 222.31 g/mol, XLogP of -0.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-methyl-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 110733191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).