1-amino-N-ethylsulfonylcyclopropane-1-carboxamide

C6H12N2O3S — CID 103307108

IUPAC1-amino-N-ethylsulfonylcyclopropane-1-carboxamide
SMILESCCS(=O)(=O)NC(=O)C1(N)CC1
InChIInChI=1S/C6H12N2O3S/c1-2-12(10,11)8-5(9)6(7)3-4-6/h2-4,7H2,1H3,(H,8,9)
InChIKeyRKSGOSMIGBYADI-UHFFFAOYSA-N
MW192.24 g/mol
LogP-1.06
Rot. Bonds3

About 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide

1-amino-N-ethylsulfonylcyclopropane-1-carboxamide (PubChem CID 103307108) has the molecular formula C6H12N2O3S and a molecular weight of 192.24 g/mol. Its IUPAC name is 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethylsulfonylcyclopropane-1-carboxamide
PubChem CID103307108
Molecular FormulaC6H12N2O3S
Molecular Weight192.24 g/mol
Exact Mass192.06
IUPAC Name1-amino-N-ethylsulfonylcyclopropane-1-carboxamide
SMILESCCS(=O)(=O)NC(=O)C1(N)CC1
InChIInChI=1S/C6H12N2O3S/c1-2-12(10,11)8-5(9)6(7)3-4-6/h2-4,7H2,1H3,(H,8,9)
InChIKeyRKSGOSMIGBYADI-UHFFFAOYSA-N
XLogP-1.06
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide 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 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide (CID 103307108) is 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide is CCS(=O)(=O)NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide?
The InChIKey is RKSGOSMIGBYADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3S/c1-2-12(10,11)8-5(9)6(7)3-4-6/h2-4,7H2,1H3,(H,8,9).
What are the key properties of 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide?
1-amino-N-ethylsulfonylcyclopropane-1-carboxamide has a molecular weight of 192.24 g/mol, XLogP of -1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethylsulfonylcyclopropane-1-carboxamide is sourced from PubChem (CID 103307108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).