methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate

C15H23F3N2O3 — CID 86799858

IUPACmethyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate
SMILESCOC(=O)C1CCCCCC1NC1CCN(CC(F)(F)F)C1=O
InChIInChI=1S/C15H23F3N2O3/c1-23-14(22)10-5-3-2-4-6-11(10)19-12-7-8-20(13(12)21)9-15(16,17)18/h10-12,19H,2-9H2,1H3
InChIKeyBHEXELCDDFAYDV-UHFFFAOYSA-N
MW336.35 g/mol
LogP1.86
Rot. Bonds4

About methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate

methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate (PubChem CID 86799858) has the molecular formula C15H23F3N2O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate
PubChem CID86799858
Molecular FormulaC15H23F3N2O3
Molecular Weight336.35 g/mol
Exact Mass336.17
IUPAC Namemethyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate
SMILESCOC(=O)C1CCCCCC1NC1CCN(CC(F)(F)F)C1=O
InChIInChI=1S/C15H23F3N2O3/c1-23-14(22)10-5-3-2-4-6-11(10)19-12-7-8-20(13(12)21)9-15(16,17)18/h10-12,19H,2-9H2,1H3
InChIKeyBHEXELCDDFAYDV-UHFFFAOYSA-N
XLogP1.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate?
The IUPAC name of methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate (CID 86799858) is methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate.
What is the SMILES notation for methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate?
The canonical SMILES for methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate is COC(=O)C1CCCCCC1NC1CCN(CC(F)(F)F)C1=O.
What is the InChIKey of methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate?
The InChIKey is BHEXELCDDFAYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3N2O3/c1-23-14(22)10-5-3-2-4-6-11(10)19-12-7-8-20(13(12)21)9-15(16,17)18/h10-12,19H,2-9H2,1H3.
What are the key properties of methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate?
methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate has a molecular weight of 336.35 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]amino]cycloheptane-1-carboxylate is sourced from PubChem (CID 86799858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).