2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid

C8H13F2NO3 — CID 166828230

IUPAC2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid
SMILESCN1CC(COCC(=O)O)C(F)(F)C1
InChIInChI=1S/C8H13F2NO3/c1-11-2-6(8(9,10)5-11)3-14-4-7(12)13/h6H,2-5H2,1H3,(H,12,13)
InChIKeyXKBRPVHKVHQGQC-UHFFFAOYSA-N
MW209.19 g/mol
LogP0.28
Rot. Bonds4

About 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid

2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid (PubChem CID 166828230) has the molecular formula C8H13F2NO3 and a molecular weight of 209.19 g/mol. Its IUPAC name is 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid.

Molecular Properties

Compound Name2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid
PubChem CID166828230
Molecular FormulaC8H13F2NO3
Molecular Weight209.19 g/mol
Exact Mass209.09
IUPAC Name2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid
SMILESCN1CC(COCC(=O)O)C(F)(F)C1
InChIInChI=1S/C8H13F2NO3/c1-11-2-6(8(9,10)5-11)3-14-4-7(12)13/h6H,2-5H2,1H3,(H,12,13)
InChIKeyXKBRPVHKVHQGQC-UHFFFAOYSA-N
XLogP0.28
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.19
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid?
The IUPAC name of 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid (CID 166828230) is 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid.
What is the SMILES notation for 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid?
The canonical SMILES for 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid is CN1CC(COCC(=O)O)C(F)(F)C1.
What is the InChIKey of 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid?
The InChIKey is XKBRPVHKVHQGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO3/c1-11-2-6(8(9,10)5-11)3-14-4-7(12)13/h6H,2-5H2,1H3,(H,12,13).
What are the key properties of 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid?
2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid has a molecular weight of 209.19 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,4-difluoro-1-methylpyrrolidin-3-yl)methoxy]acetic acid is sourced from PubChem (CID 166828230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).