N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide

C12H15FN2O2 — CID 55130773

IUPACN-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)C1)Nc1ccc(F)cc1
InChIInChI=1S/C12H15FN2O2/c13-9-1-3-10(4-2-9)14-12(17)8-15-6-5-11(16)7-15/h1-4,11,16H,5-8H2,(H,14,17)
InChIKeyNXUUYCMFFHLDSU-UHFFFAOYSA-N
MW238.26 g/mol
LogP0.83
Rot. Bonds3

About N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide

N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (PubChem CID 55130773) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
PubChem CID55130773
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC NameN-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)C1)Nc1ccc(F)cc1
InChIInChI=1S/C12H15FN2O2/c13-9-1-3-10(4-2-9)14-12(17)8-15-6-5-11(16)7-15/h1-4,11,16H,5-8H2,(H,14,17)
InChIKeyNXUUYCMFFHLDSU-UHFFFAOYSA-N
XLogP0.83
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62916119
N-(4-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60967333
2-[(3R)-3-aminopiperidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 102977214
2-(3-aminopiperidin-1-yl)-N-(4-fluorophenyl)acetamide
CID 61297951
N-(5-fluoro-2-methylphenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62917861
N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide
CID 155980853
N-(4-fluorophenyl)-2-[(3R)-3-methylpiperazin-1-yl]acetamide
CID 104975542
N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62916161
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(3-iodophenyl)acetamide
CID 78962531
N-(4-fluorophenyl)-2-[3-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 165434141
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (CID 55130773) is N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide is O=C(CN1CCC(O)C1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
The InChIKey is NXUUYCMFFHLDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-9-1-3-10(4-2-9)14-12(17)8-15-6-5-11(16)7-15/h1-4,11,16H,5-8H2,(H,14,17).
What are the key properties of N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide has a molecular weight of 238.26 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide is sourced from PubChem (CID 55130773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).