(3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

C11H12FNO2 — CID 66261910

IUPAC(3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CC[C@@H](O)C1
InChIInChI=1S/C11H12FNO2/c12-9-3-1-2-8(6-9)11(15)13-5-4-10(14)7-13/h1-3,6,10,14H,4-5,7H2/t10-/m1/s1
InChIKeyXMVANFBXQNMZGD-SNVBAGLBSA-N
MW209.22 g/mol
LogP1.03
Rot. Bonds1

About (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

(3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (PubChem CID 66261910) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
PubChem CID66261910
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name(3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CC[C@@H](O)C1
InChIInChI=1S/C11H12FNO2/c12-9-3-1-2-8(6-9)11(15)13-5-4-10(14)7-13/h1-3,6,10,14H,4-5,7H2/t10-/m1/s1
InChIKeyXMVANFBXQNMZGD-SNVBAGLBSA-N
XLogP1.03
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-3-(3-fluorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]but-2-en-1-one
CID 111561537
(3-fluorophenyl)-[3-(2-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 115746310
3-fluoro-N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]benzamide
CID 66261045
N-[(3R)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051605
N-[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051606
[(3R)-1-(3-fluorobenzoyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone
CID 932369
[1-(3-fluorobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone
CID 3769094
(3-bromo-4-fluorophenyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 71922611
(4-amino-3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 94895188
(3-fluoro-4-methylphenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66262037
(3-hydroxypyrrolidin-1-yl)-(2,4,6-trifluorophenyl)methanone
CID 65100423
(3-fluorophenyl)-[(3R)-3-pyrrolidin-1-ylazepan-1-yl]methanone
CID 95333696

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The IUPAC name of (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (CID 66261910) is (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.
What is the SMILES notation for (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The canonical SMILES for (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is O=C(c1cccc(F)c1)N1CC[C@@H](O)C1.
What is the InChIKey of (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The InChIKey is XMVANFBXQNMZGD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-9-3-1-2-8(6-9)11(15)13-5-4-10(14)7-13/h1-3,6,10,14H,4-5,7H2/t10-/m1/s1.
What are the key properties of (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
(3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone has a molecular weight of 209.22 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 66261910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).