methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate

C19H17F6NO4 — CID 126587815

IUPACmethyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate
SMILESCCc1ccc(OCc2c(N(O)C(=O)OC)cccc2C(F)(F)F)c(C(F)(F)F)c1
InChIInChI=1S/C19H17F6NO4/c1-3-11-7-8-16(14(9-11)19(23,24)25)30-10-12-13(18(20,21)22)5-4-6-15(12)26(28)17(27)29-2/h4-9,28H,3,10H2,1-2H3
InChIKeyPCBWXZQZWBBIEV-UHFFFAOYSA-N
MW437.34 g/mol
LogP5.83
Rot. Bonds5

About methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate

methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate (PubChem CID 126587815) has the molecular formula C19H17F6NO4 and a molecular weight of 437.34 g/mol. Its IUPAC name is methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate.

Molecular Properties

Compound Namemethyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate
PubChem CID126587815
Molecular FormulaC19H17F6NO4
Molecular Weight437.34 g/mol
Exact Mass437.11
IUPAC Namemethyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate
SMILESCCc1ccc(OCc2c(N(O)C(=O)OC)cccc2C(F)(F)F)c(C(F)(F)F)c1
InChIInChI=1S/C19H17F6NO4/c1-3-11-7-8-16(14(9-11)19(23,24)25)30-10-12-13(18(20,21)22)5-4-6-15(12)26(28)17(27)29-2/h4-9,28H,3,10H2,1-2H3
InChIKeyPCBWXZQZWBBIEV-UHFFFAOYSA-N
XLogP5.83
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.34
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate?
The IUPAC name of methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate (CID 126587815) is methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate.
What is the SMILES notation for methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate?
The canonical SMILES for methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate is CCc1ccc(OCc2c(N(O)C(=O)OC)cccc2C(F)(F)F)c(C(F)(F)F)c1.
What is the InChIKey of methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate?
The InChIKey is PCBWXZQZWBBIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F6NO4/c1-3-11-7-8-16(14(9-11)19(23,24)25)30-10-12-13(18(20,21)22)5-4-6-15(12)26(28)17(27)29-2/h4-9,28H,3,10H2,1-2H3.
What are the key properties of methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate?
methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate has a molecular weight of 437.34 g/mol, XLogP of 5.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-(trifluoromethyl)phenyl]-N-hydroxycarbamate is sourced from PubChem (CID 126587815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).