[(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate

C19H19F3N2O2 — CID 121425496

IUPAC[(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate
SMILESCN1CCC[C@H]1COC(=O)Nc1ccc(F)cc1-c1ccc(F)c(F)c1
InChIInChI=1S/C19H19F3N2O2/c1-24-8-2-3-14(24)11-26-19(25)23-18-7-5-13(20)10-15(18)12-4-6-16(21)17(22)9-12/h4-7,9-10,14H,2-3,8,11H2,1H3,(H,23,25)/t14-/m0/s1
InChIKeyUTKNRLKBTUFMLQ-AWEZNQCLSA-N
MW364.37 g/mol
LogP4.41
Rot. Bonds4

About [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate

[(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate (PubChem CID 121425496) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate.

Molecular Properties

Compound Name[(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate
PubChem CID121425496
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC Name[(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate
SMILESCN1CCC[C@H]1COC(=O)Nc1ccc(F)cc1-c1ccc(F)c(F)c1
InChIInChI=1S/C19H19F3N2O2/c1-24-8-2-3-14(24)11-26-19(25)23-18-7-5-13(20)10-15(18)12-4-6-16(21)17(22)9-12/h4-7,9-10,14H,2-3,8,11H2,1H3,(H,23,25)/t14-/m0/s1
InChIKeyUTKNRLKBTUFMLQ-AWEZNQCLSA-N
XLogP4.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate?
The IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate (CID 121425496) is [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate.
What is the SMILES notation for [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate?
The canonical SMILES for [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate is CN1CCC[C@H]1COC(=O)Nc1ccc(F)cc1-c1ccc(F)c(F)c1.
What is the InChIKey of [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate?
The InChIKey is UTKNRLKBTUFMLQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c1-24-8-2-3-14(24)11-26-19(25)23-18-7-5-13(20)10-15(18)12-4-6-16(21)17(22)9-12/h4-7,9-10,14H,2-3,8,11H2,1H3,(H,23,25)/t14-/m0/s1.
What are the key properties of [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate?
[(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate has a molecular weight of 364.37 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-methylpyrrolidin-2-yl]methyl N-[2-(3,4-difluorophenyl)-4-fluorophenyl]carbamate is sourced from PubChem (CID 121425496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).