methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate

C14H17F2NO2 — CID 113346203

IUPACmethyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate
SMILESCOC(=O)C1CN(Cc2c(F)cccc2F)CC1C
InChIInChI=1S/C14H17F2NO2/c1-9-6-17(7-10(9)14(18)19-2)8-11-12(15)4-3-5-13(11)16/h3-5,9-10H,6-8H2,1-2H3
InChIKeyPJBPMSMIOKXJKN-UHFFFAOYSA-N
MW269.29 g/mol
LogP2.21
Rot. Bonds3

About methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate

methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate (PubChem CID 113346203) has the molecular formula C14H17F2NO2 and a molecular weight of 269.29 g/mol. Its IUPAC name is methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate.

Molecular Properties

Compound Namemethyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate
PubChem CID113346203
Molecular FormulaC14H17F2NO2
Molecular Weight269.29 g/mol
Exact Mass269.12
IUPAC Namemethyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate
SMILESCOC(=O)C1CN(Cc2c(F)cccc2F)CC1C
InChIInChI=1S/C14H17F2NO2/c1-9-6-17(7-10(9)14(18)19-2)8-11-12(15)4-3-5-13(11)16/h3-5,9-10H,6-8H2,1-2H3
InChIKeyPJBPMSMIOKXJKN-UHFFFAOYSA-N
XLogP2.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate?
The IUPAC name of methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate (CID 113346203) is methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate.
What is the SMILES notation for methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate?
The canonical SMILES for methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate is COC(=O)C1CN(Cc2c(F)cccc2F)CC1C.
What is the InChIKey of methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate?
The InChIKey is PJBPMSMIOKXJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F2NO2/c1-9-6-17(7-10(9)14(18)19-2)8-11-12(15)4-3-5-13(11)16/h3-5,9-10H,6-8H2,1-2H3.
What are the key properties of methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate?
methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate has a molecular weight of 269.29 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[(2,6-difluorophenyl)methyl]-4-methylpyrrolidine-3-carboxylate is sourced from PubChem (CID 113346203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).