N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide

C7H16N2O2S — CID 146637095

IUPACN-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide
SMILESCC1CC1C(N)CNS(C)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-5-3-6(5)7(8)4-9-12(2,10)11/h5-7,9H,3-4,8H2,1-2H3
InChIKeyYWVUDEYUQMVWMO-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.48
Rot. Bonds4

About N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide

N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide (PubChem CID 146637095) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide
PubChem CID146637095
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide
SMILESCC1CC1C(N)CNS(C)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-5-3-6(5)7(8)4-9-12(2,10)11/h5-7,9H,3-4,8H2,1-2H3
InChIKeyYWVUDEYUQMVWMO-UHFFFAOYSA-N
XLogP-0.48
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 ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide?
The IUPAC name of N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide (CID 146637095) is N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide is CC1CC1C(N)CNS(C)(=O)=O.
What is the InChIKey of N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide?
The InChIKey is YWVUDEYUQMVWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-5-3-6(5)7(8)4-9-12(2,10)11/h5-7,9H,3-4,8H2,1-2H3.
What are the key properties of N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide?
N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-2-(2-methylcyclopropyl)ethyl]methanesulfonamide is sourced from PubChem (CID 146637095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).