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

C7H16N2O2S — CID 64553645

IUPACN-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide
SMILESCC(C)(CN)NS(=O)(=O)C1CC1
InChIInChI=1S/C7H16N2O2S/c1-7(2,5-8)9-12(10,11)6-3-4-6/h6,9H,3-5,8H2,1-2H3
InChIKeyUWUDBEDUZWRAJJ-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.19
Rot. Bonds4

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

N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide (PubChem CID 64553645) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide
PubChem CID64553645
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide
SMILESCC(C)(CN)NS(=O)(=O)C1CC1
InChIInChI=1S/C7H16N2O2S/c1-7(2,5-8)9-12(10,11)6-3-4-6/h6,9H,3-5,8H2,1-2H3
InChIKeyUWUDBEDUZWRAJJ-UHFFFAOYSA-N
XLogP-0.19
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.19
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)cyclopropanesulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide (CID 64553645) is N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide is CC(C)(CN)NS(=O)(=O)C1CC1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide?
The InChIKey is UWUDBEDUZWRAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7(2,5-8)9-12(10,11)6-3-4-6/h6,9H,3-5,8H2,1-2H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide?
N-(1-amino-2-methylpropan-2-yl)cyclopropanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.19, 4 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)cyclopropanesulfonamide is sourced from PubChem (CID 64553645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).