trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid

C12H16F4N2O5S — CID 118415120

IUPACtrans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
SMILESC=C[C@@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1(CF)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C10H15FN2O3S.C2HF3O2/c1-2-7-5-10(7,12)8(14)13-17(15,16)9(6-11)3-4-9;3-2(4,5)1(6)7/h2,7H,1,3-6,12H2,(H,13,14);(H,6,7)/t7-,10-;/m1./s1
InChIKeySFYZRSFGYLQFRE-YZUKSGEXSA-N
MW376.33 g/mol
LogP0.47
Rot. Bonds5

About trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid

trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 118415120) has the molecular formula C12H16F4N2O5S and a molecular weight of 376.33 g/mol. Its IUPAC name is trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Nametrans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID118415120
Molecular FormulaC12H16F4N2O5S
Molecular Weight376.33 g/mol
Exact Mass376.07
IUPAC Nametrans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
SMILESC=C[C@@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1(CF)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C10H15FN2O3S.C2HF3O2/c1-2-7-5-10(7,12)8(14)13-17(15,16)9(6-11)3-4-9;3-2(4,5)1(6)7/h2,7H,1,3-6,12H2,(H,13,14);(H,6,7)/t7-,10-;/m1./s1
InChIKeySFYZRSFGYLQFRE-YZUKSGEXSA-N
XLogP0.47
TPSA126.56 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.33
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid (CID 118415120) is trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid is C=C[C@@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1(CF)CC1.O=C(O)C(F)(F)F.
What is the InChIKey of trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is SFYZRSFGYLQFRE-YZUKSGEXSA-N. The full InChI is InChI=1S/C10H15FN2O3S.C2HF3O2/c1-2-7-5-10(7,12)8(14)13-17(15,16)9(6-11)3-4-9;3-2(4,5)1(6)7/h2,7H,1,3-6,12H2,(H,13,14);(H,6,7)/t7-,10-;/m1./s1.
What are the key properties of trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 376.33 g/mol, XLogP of 0.47, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 118415120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).