methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate

C12H13F3N2O4 — CID 664851

IUPACmethyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate
SMILESCOC(=O)[C@H](C)NC(=O)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C12H13F3N2O4/c1-7(10(18)20-2)16-11(19)17-8-3-5-9(6-4-8)21-12(13,14)15/h3-7H,1-2H3,(H2,16,17,19)/t7-/m0/s1
InChIKeyQDQYOUOERAPIBE-ZETCQYMHSA-N
MW306.24 g/mol
LogP2.27
Rot. Bonds4

About methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate

methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate (PubChem CID 664851) has the molecular formula C12H13F3N2O4 and a molecular weight of 306.24 g/mol. Its IUPAC name is methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate.

Molecular Properties

Compound Namemethyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate
PubChem CID664851
Molecular FormulaC12H13F3N2O4
Molecular Weight306.24 g/mol
Exact Mass306.08
IUPAC Namemethyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate
SMILESCOC(=O)[C@H](C)NC(=O)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C12H13F3N2O4/c1-7(10(18)20-2)16-11(19)17-8-3-5-9(6-4-8)21-12(13,14)15/h3-7H,1-2H3,(H2,16,17,19)/t7-/m0/s1
InChIKeyQDQYOUOERAPIBE-ZETCQYMHSA-N
XLogP2.27
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.24
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate?
The IUPAC name of methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate (CID 664851) is methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate.
What is the SMILES notation for methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate?
The canonical SMILES for methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate is COC(=O)[C@H](C)NC(=O)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate?
The InChIKey is QDQYOUOERAPIBE-ZETCQYMHSA-N. The full InChI is InChI=1S/C12H13F3N2O4/c1-7(10(18)20-2)16-11(19)17-8-3-5-9(6-4-8)21-12(13,14)15/h3-7H,1-2H3,(H2,16,17,19)/t7-/m0/s1.
What are the key properties of methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate?
methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate has a molecular weight of 306.24 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]propanoate is sourced from PubChem (CID 664851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).