[2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate

C16H23F3N2O6 — CID 139320653

IUPAC[2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate
SMILESCC(C)C(OC(=O)CNC(=O)C(F)(F)F)OC(=O)N(C)C1CCCCC1=O
InChIInChI=1S/C16H23F3N2O6/c1-9(2)13(26-12(23)8-20-14(24)16(17,18)19)27-15(25)21(3)10-6-4-5-7-11(10)22/h9-10,13H,4-8H2,1-3H3,(H,20,24)
InChIKeyRMOQSFFZGODDCF-UHFFFAOYSA-N
MW396.36 g/mol
LogP1.77
Rot. Bonds6

About [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate

[2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate (PubChem CID 139320653) has the molecular formula C16H23F3N2O6 and a molecular weight of 396.36 g/mol. Its IUPAC name is [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate.

Molecular Properties

Compound Name[2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate
PubChem CID139320653
Molecular FormulaC16H23F3N2O6
Molecular Weight396.36 g/mol
Exact Mass396.15
IUPAC Name[2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate
SMILESCC(C)C(OC(=O)CNC(=O)C(F)(F)F)OC(=O)N(C)C1CCCCC1=O
InChIInChI=1S/C16H23F3N2O6/c1-9(2)13(26-12(23)8-20-14(24)16(17,18)19)27-15(25)21(3)10-6-4-5-7-11(10)22/h9-10,13H,4-8H2,1-3H3,(H,20,24)
InChIKeyRMOQSFFZGODDCF-UHFFFAOYSA-N
XLogP1.77
TPSA102.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.36
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate?
The IUPAC name of [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate (CID 139320653) is [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate.
What is the SMILES notation for [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate?
The canonical SMILES for [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate is CC(C)C(OC(=O)CNC(=O)C(F)(F)F)OC(=O)N(C)C1CCCCC1=O.
What is the InChIKey of [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate?
The InChIKey is RMOQSFFZGODDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F3N2O6/c1-9(2)13(26-12(23)8-20-14(24)16(17,18)19)27-15(25)21(3)10-6-4-5-7-11(10)22/h9-10,13H,4-8H2,1-3H3,(H,20,24).
What are the key properties of [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate?
[2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate has a molecular weight of 396.36 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-[methyl-(2-oxocyclohexyl)carbamoyl]oxypropyl] 2-[(2,2,2-trifluoroacetyl)amino]acetate is sourced from PubChem (CID 139320653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).