3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one

C19H22FNO2 — CID 168875467

IUPAC3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one
SMILESCCCCC1(O)C2=C(C=CCC2)C(=O)N1Cc1cccc(F)c1
InChIInChI=1S/C19H22FNO2/c1-2-3-11-19(23)17-10-5-4-9-16(17)18(22)21(19)13-14-7-6-8-15(20)12-14/h4,6-9,12,23H,2-3,5,10-11,13H2,1H3
InChIKeyJWLCSNJDCPTGGK-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.69
Rot. Bonds5

About 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one

3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one (PubChem CID 168875467) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one.

Molecular Properties

Compound Name3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one
PubChem CID168875467
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one
SMILESCCCCC1(O)C2=C(C=CCC2)C(=O)N1Cc1cccc(F)c1
InChIInChI=1S/C19H22FNO2/c1-2-3-11-19(23)17-10-5-4-9-16(17)18(22)21(19)13-14-7-6-8-15(20)12-14/h4,6-9,12,23H,2-3,5,10-11,13H2,1H3
InChIKeyJWLCSNJDCPTGGK-UHFFFAOYSA-N
XLogP3.69
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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4-(2-aminoethyl)-3-[(3-fluorophenyl)methyl]-4-methyl-1,3-oxazolidin-2-one
CID 115064483
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1-[(3-fluorophenyl)methyl]aziridin-2-one
CID 88919956
1-[(3-fluorophenyl)methyl]-3-hydroxyazetidine-3-carboxylic acid
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1-[(3-fluorophenyl)methyl]-2,5-dimethylpyrrolidine
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3-[(3-fluorophenyl)methyl]-1-propylpyrimidine-2,4-dione
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CID 63140936

Frequently Asked Questions

What is the IUPAC name of 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one?
The IUPAC name of 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one (CID 168875467) is 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one.
What is the SMILES notation for 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one?
The canonical SMILES for 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one is CCCCC1(O)C2=C(C=CCC2)C(=O)N1Cc1cccc(F)c1.
What is the InChIKey of 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one?
The InChIKey is JWLCSNJDCPTGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-2-3-11-19(23)17-10-5-4-9-16(17)18(22)21(19)13-14-7-6-8-15(20)12-14/h4,6-9,12,23H,2-3,5,10-11,13H2,1H3.
What are the key properties of 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one?
3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one has a molecular weight of 315.39 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-2-[(3-fluorophenyl)methyl]-3-hydroxy-4,5-dihydroisoindol-1-one is sourced from PubChem (CID 168875467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).