N-(1-amino-2-methylpropan-2-yl)methanesulfonamide

C5H14N2O2S — CID 51975222

IUPACN-(1-amino-2-methylpropan-2-yl)methanesulfonamide
SMILESCC(C)(CN)NS(C)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,4-6)7-10(3,8)9/h7H,4,6H2,1-3H3
InChIKeyODUQDEOVSWIZAO-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.73
Rot. Bonds3

About N-(1-amino-2-methylpropan-2-yl)methanesulfonamide

N-(1-amino-2-methylpropan-2-yl)methanesulfonamide (PubChem CID 51975222) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)methanesulfonamide
PubChem CID51975222
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC NameN-(1-amino-2-methylpropan-2-yl)methanesulfonamide
SMILESCC(C)(CN)NS(C)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-5(2,4-6)7-10(3,8)9/h7H,4,6H2,1-3H3
InChIKeyODUQDEOVSWIZAO-UHFFFAOYSA-N
XLogP-0.73
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)methanesulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)methanesulfonamide (CID 51975222) is N-(1-amino-2-methylpropan-2-yl)methanesulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)methanesulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)methanesulfonamide is CC(C)(CN)NS(C)(=O)=O.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)methanesulfonamide?
The InChIKey is ODUQDEOVSWIZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-5(2,4-6)7-10(3,8)9/h7H,4,6H2,1-3H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)methanesulfonamide?
N-(1-amino-2-methylpropan-2-yl)methanesulfonamide has a molecular weight of 166.25 g/mol, XLogP of -0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)methanesulfonamide is sourced from PubChem (CID 51975222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).