1-phenyl-2,3-dihydroisoindol-1-ol

C14H13NO — CID 154123924

IUPAC1-phenyl-2,3-dihydroisoindol-1-ol
SMILESOC1(c2ccccc2)NCc2ccccc21
InChIInChI=1S/C14H13NO/c16-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-15-14/h1-9,15-16H,10H2
InChIKeyFCNQYAULBIZXEM-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.98
Rot. Bonds1

About 1-phenyl-2,3-dihydroisoindol-1-ol

1-phenyl-2,3-dihydroisoindol-1-ol (PubChem CID 154123924) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-phenyl-2,3-dihydroisoindol-1-ol.

Molecular Properties

Compound Name1-phenyl-2,3-dihydroisoindol-1-ol
PubChem CID154123924
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name1-phenyl-2,3-dihydroisoindol-1-ol
SMILESOC1(c2ccccc2)NCc2ccccc21
InChIInChI=1S/C14H13NO/c16-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-15-14/h1-9,15-16H,10H2
InChIKeyFCNQYAULBIZXEM-UHFFFAOYSA-N
XLogP1.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,10R)-10-methyl-17-azatetracyclo[8.6.1.03,8.011,16]heptadeca-3,5,7,11,13,15-hexaen-1-ol
CID 44274712
(6S,10bS)-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol
CID 44282445
3,5-Diphenylpyrrolidin-3-ol--hydrogen chloride (1/1)
CID 3051571
[2-(Benzylamino-methyl)-phenyl]-methanol hydrochloride
CID 6603186
17-Methyl-17-azatetracyclo[8.6.1.02,7.011,16]heptadeca-2,4,6,11,13,15-hexaen-1-ol
CID 12533747
(2-Cyclohexylaminomethyl-phenyl)-methanol
CID 693135
(1R)-2-methyl-1-(trifluoromethyl)-3H-isoindol-1-ol
CID 139121260
2-((Methylamino)methyl)-alpha-phenylbenzenemethanol
CID 12240994
[Hydroxy(diphenyl)methyl]pyrrolidin
CID 13928839
Hydroxyisoindoline
CID 21470852
Methoxyisoindoline
CID 21572136
Hydroxybenzyltetrahydroisoquinoline
CID 69311906

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2,3-dihydroisoindol-1-ol?
The IUPAC name of 1-phenyl-2,3-dihydroisoindol-1-ol (CID 154123924) is 1-phenyl-2,3-dihydroisoindol-1-ol.
What is the SMILES notation for 1-phenyl-2,3-dihydroisoindol-1-ol?
The canonical SMILES for 1-phenyl-2,3-dihydroisoindol-1-ol is OC1(c2ccccc2)NCc2ccccc21.
What is the InChIKey of 1-phenyl-2,3-dihydroisoindol-1-ol?
The InChIKey is FCNQYAULBIZXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-15-14/h1-9,15-16H,10H2.
What are the key properties of 1-phenyl-2,3-dihydroisoindol-1-ol?
1-phenyl-2,3-dihydroisoindol-1-ol has a molecular weight of 211.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2,3-dihydroisoindol-1-ol is sourced from PubChem (CID 154123924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).