ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate

C14H12F3N3O3 — CID 54489918

IUPACethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate
SMILESCCOC(=O)NC(=O)C(C#N)/C=N/c1ccccc1C(F)(F)F
InChIInChI=1S/C14H12F3N3O3/c1-2-23-13(22)20-12(21)9(7-18)8-19-11-6-4-3-5-10(11)14(15,16)17/h3-6,8-9H,2H2,1H3,(H,20,21,22)/b19-8+
InChIKeyXUZDTIDZNCXGDG-UFWORHAWSA-N
MW327.26 g/mol
LogP2.82
Rot. Bonds4

About ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate

ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate (PubChem CID 54489918) has the molecular formula C14H12F3N3O3 and a molecular weight of 327.26 g/mol. Its IUPAC name is ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate.

Molecular Properties

Compound Nameethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate
PubChem CID54489918
Molecular FormulaC14H12F3N3O3
Molecular Weight327.26 g/mol
Exact Mass327.08
IUPAC Nameethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate
SMILESCCOC(=O)NC(=O)C(C#N)/C=N/c1ccccc1C(F)(F)F
InChIInChI=1S/C14H12F3N3O3/c1-2-23-13(22)20-12(21)9(7-18)8-19-11-6-4-3-5-10(11)14(15,16)17/h3-6,8-9H,2H2,1H3,(H,20,21,22)/b19-8+
InChIKeyXUZDTIDZNCXGDG-UFWORHAWSA-N
XLogP2.82
TPSA91.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.26
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

ethyl N-[2-cyano-3-(4-fluoro-2-methylphenyl)iminopropanoyl]carbamate
CID 53692900
ethyl N-[2-cyano-3-(2,6-difluorophenyl)iminopropanoyl]carbamate
CID 53701893
ethyl N-[2-cyano-3-(3-fluorophenyl)iminopropanoyl]carbamate
CID 53782828
ethyl N-[2-cyano-3-[2-fluoro-4-(trifluoromethyl)phenyl]iminopropanoyl]carbamate
CID 53866257
ethyl N-[3-[2-chloro-4-(trifluoromethyl)phenyl]imino-2-cyanopropanoyl]carbamate
CID 53876062
ethyl N-[2-cyano-3-(2-fluorophenyl)iminopropanoyl]carbamate
CID 53959477
ethyl N-[2-cyano-3-(2-fluoro-4-methylphenyl)iminopropanoyl]carbamate
CID 54426995
ethyl N-[2-cyano-3-[2-methyl-4-(trifluoromethyl)phenyl]iminopropanoyl]carbamate
CID 54483191
ethyl N-[2-cyano-3-[4-(trifluoromethyl)phenyl]iminopropanoyl]carbamate
CID 54483564
ethyl N-[(Z)-2-cyano-3-[2-(trifluoromethyl)anilino]prop-2-enoyl]carbamate
CID 70545188
ethyl N-[2-cyano-3-[2-(trifluoromethyl)anilino]prop-2-enoyl]carbamate
CID 70545189
methyl N-[3-[4-(trifluoromethyl)phenyl]iminopentanoyl]carbamate
CID 91346196

Frequently Asked Questions

What is the IUPAC name of ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate?
The IUPAC name of ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate (CID 54489918) is ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate.
What is the SMILES notation for ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate?
The canonical SMILES for ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate is CCOC(=O)NC(=O)C(C#N)/C=N/c1ccccc1C(F)(F)F.
What is the InChIKey of ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate?
The InChIKey is XUZDTIDZNCXGDG-UFWORHAWSA-N. The full InChI is InChI=1S/C14H12F3N3O3/c1-2-23-13(22)20-12(21)9(7-18)8-19-11-6-4-3-5-10(11)14(15,16)17/h3-6,8-9H,2H2,1H3,(H,20,21,22)/b19-8+.
What are the key properties of ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate?
ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate has a molecular weight of 327.26 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[2-cyano-3-[2-(trifluoromethyl)phenyl]iminopropanoyl]carbamate is sourced from PubChem (CID 54489918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).