7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one

C18H24FNO2 — CID 118186659

IUPAC7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one
SMILESCC(C)C1CCC(CN2Cc3ccc(O)c(F)c3C2=O)CC1
InChIInChI=1S/C18H24FNO2/c1-11(2)13-5-3-12(4-6-13)9-20-10-14-7-8-15(21)17(19)16(14)18(20)22/h7-8,11-13,21H,3-6,9-10H2,1-2H3
InChIKeyNWPIRRSRRKFLHF-UHFFFAOYSA-N
MW305.39 g/mol
LogP3.95
Rot. Bonds3

About 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one

7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one (PubChem CID 118186659) has the molecular formula C18H24FNO2 and a molecular weight of 305.39 g/mol. Its IUPAC name is 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one.

Molecular Properties

Compound Name7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one
PubChem CID118186659
Molecular FormulaC18H24FNO2
Molecular Weight305.39 g/mol
Exact Mass305.18
IUPAC Name7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one
SMILESCC(C)C1CCC(CN2Cc3ccc(O)c(F)c3C2=O)CC1
InChIInChI=1S/C18H24FNO2/c1-11(2)13-5-3-12(4-6-13)9-20-10-14-7-8-15(21)17(19)16(14)18(20)22/h7-8,11-13,21H,3-6,9-10H2,1-2H3
InChIKeyNWPIRRSRRKFLHF-UHFFFAOYSA-N
XLogP3.95
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Tert-butyl-4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)phenol
CID 11955465
5-hydroxy-2-methyl-2,3-dihydro-1H-isoindole-1,3-dione
CID 10702443
5-Hydroxy-4-(isoindoline-2-carbonyl)-2-isopropylbenzaldehyde
CID 131955110
2-(5-Hydroxy-1,3-dihydro-isoindol-2-ylmethyl)-N-(4-phenyl-but-3-enyl)-benzamide
CID 10476003
1,3-Dihydroisoindol-2-yl-(4-hydroxy-3-propan-2-ylphenyl)methanone
CID 11955466
2-[(4-Fluorophenyl)methyl]-6,7-dihydroxy-isoindolin-1-one
CID 16733372
2-Benzyl-6,7-dihydroxy-isoindolin-1-one
CID 24773965
2-[(3,4-Difluorophenyl)methyl]-6,7-dihydroxy-isoindolin-1-one
CID 45268865
2-[(4-Fluoro-3-methyl-phenyl)methyl]-6,7-dihydroxy-isoindolin-1-one
CID 45268871
2-[(2,4-Difluorophenyl)methyl]-6,7-dihydroxy-isoindolin-1-one
CID 45269715
2-[(2,3-Difluorophenyl)methyl]-6,7-dihydroxy-isoindolin-1-one
CID 45271367
2-[(3,5-Difluorophenyl)methyl]-6,7-dihydroxy-isoindolin-1-one
CID 45273115

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one?
The IUPAC name of 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one (CID 118186659) is 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one.
What is the SMILES notation for 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one?
The canonical SMILES for 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one is CC(C)C1CCC(CN2Cc3ccc(O)c(F)c3C2=O)CC1.
What is the InChIKey of 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one?
The InChIKey is NWPIRRSRRKFLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FNO2/c1-11(2)13-5-3-12(4-6-13)9-20-10-14-7-8-15(21)17(19)16(14)18(20)22/h7-8,11-13,21H,3-6,9-10H2,1-2H3.
What are the key properties of 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one?
7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one has a molecular weight of 305.39 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-hydroxy-2-[(4-propan-2-ylcyclohexyl)methyl]-3H-isoindol-1-one is sourced from PubChem (CID 118186659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).