tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate

C16H20F3NO3 — CID 67373198

IUPACtert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C(CO)CCC1c1cc(F)c(F)c(F)c1
InChIInChI=1S/C16H20F3NO3/c1-16(2,3)23-15(22)20-10(8-21)4-5-13(20)9-6-11(17)14(19)12(18)7-9/h6-7,10,13,21H,4-5,8H2,1-3H3
InChIKeyZRJZNBOTPKGBAJ-UHFFFAOYSA-N
MW331.33 g/mol
LogP3.54
Rot. Bonds2

About tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate

tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate (PubChem CID 67373198) has the molecular formula C16H20F3NO3 and a molecular weight of 331.33 g/mol. Its IUPAC name is tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate
PubChem CID67373198
Molecular FormulaC16H20F3NO3
Molecular Weight331.33 g/mol
Exact Mass331.14
IUPAC Nametert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C(CO)CCC1c1cc(F)c(F)c(F)c1
InChIInChI=1S/C16H20F3NO3/c1-16(2,3)23-15(22)20-10(8-21)4-5-13(20)9-6-11(17)14(19)12(18)7-9/h6-7,10,13,21H,4-5,8H2,1-3H3
InChIKeyZRJZNBOTPKGBAJ-UHFFFAOYSA-N
XLogP3.54
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate (CID 67373198) is tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1C(CO)CCC1c1cc(F)c(F)c(F)c1.
What is the InChIKey of tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate?
The InChIKey is ZRJZNBOTPKGBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3NO3/c1-16(2,3)23-15(22)20-10(8-21)4-5-13(20)9-6-11(17)14(19)12(18)7-9/h6-7,10,13,21H,4-5,8H2,1-3H3.
What are the key properties of tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate?
tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate has a molecular weight of 331.33 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(hydroxymethyl)-5-(3,4,5-trifluorophenyl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 67373198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).