1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane

C8H18N2O2S — CID 169124345

IUPAC1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane
SMILESCC.CS(C)(=O)=NC(=O)C1(N)CC1
InChIInChI=1S/C6H12N2O2S.C2H6/c1-11(2,10)8-5(9)6(7)3-4-6;1-2/h3-4,7H2,1-2H3;1-2H3
InChIKeyZDJDGKVOAQGPGQ-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.76
Rot. Bonds1

About 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane

1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane (PubChem CID 169124345) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane.

Molecular Properties

Compound Name1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane
PubChem CID169124345
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane
SMILESCC.CS(C)(=O)=NC(=O)C1(N)CC1
InChIInChI=1S/C6H12N2O2S.C2H6/c1-11(2,10)8-5(9)6(7)3-4-6;1-2/h3-4,7H2,1-2H3;1-2H3
InChIKeyZDJDGKVOAQGPGQ-UHFFFAOYSA-N
XLogP0.76
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane 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-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane?
The IUPAC name of 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane (CID 169124345) is 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane.
What is the SMILES notation for 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane?
The canonical SMILES for 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane is CC.CS(C)(=O)=NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane?
The InChIKey is ZDJDGKVOAQGPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2S.C2H6/c1-11(2,10)8-5(9)6(7)3-4-6;1-2/h3-4,7H2,1-2H3;1-2H3.
What are the key properties of 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane?
1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane has a molecular weight of 206.31 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[dimethyl(oxo)-λ6-sulfanylidene]cyclopropane-1-carboxamide;ethane is sourced from PubChem (CID 169124345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).