N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide

C12H15FN2O — CID 61371784

IUPACN-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1cccc(F)c1
InChIInChI=1S/C12H15FN2O/c13-9-3-1-4-11(7-9)15-12(16)8-10-5-2-6-14-10/h1,3-4,7,10,14H,2,5-6,8H2,(H,15,16)
InChIKeyHBVZQWMGZGHGFB-UHFFFAOYSA-N
MW222.26 g/mol
LogP1.91
Rot. Bonds3

About N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide

N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61371784) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61371784
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC NameN-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1cccc(F)c1
InChIInChI=1S/C12H15FN2O/c13-9-3-1-4-11(7-9)15-12(16)8-10-5-2-6-14-10/h1,3-4,7,10,14H,2,5-6,8H2,(H,15,16)
InChIKeyHBVZQWMGZGHGFB-UHFFFAOYSA-N
XLogP1.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide (CID 61371784) is N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is HBVZQWMGZGHGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O/c13-9-3-1-4-11(7-9)15-12(16)8-10-5-2-6-14-10/h1,3-4,7,10,14H,2,5-6,8H2,(H,15,16).
What are the key properties of N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide?
N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 222.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61371784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).