(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol

C15H14O — CID 129386741

IUPAC(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
SMILESO[C@H]1c2ccccc2C[C@H]1c1ccccc1
InChIInChI=1S/C15H14O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15-/m0/s1
InChIKeyZMPPLAZKDQYBSC-GJZGRUSLSA-N
MW210.28 g/mol
LogP3.06
Rot. Bonds1

About (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol

(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 129386741) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
PubChem CID129386741
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
SMILESO[C@H]1c2ccccc2C[C@H]1c1ccccc1
InChIInChI=1S/C15H14O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15-/m0/s1
InChIKeyZMPPLAZKDQYBSC-GJZGRUSLSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
(1S,2S)-2-iodo-2,3-dihydro-1H-inden-1-ol
CID 11821326
methyl (1R,2R)-2-phenyl-2,3-dihydro-1H-indene-1-carboxylate
CID 101211176
(1S,2S)-2-methanidyl-2,3-dihydro-1H-inden-1-ol;nickel
CID 177486756
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CID 71776086
(1R,2S)-1-hydroxy-2,3-dihydro-1H-indene-2-carbonitrile
CID 23239621
1,2,2a,3,8,8a-hexahydrocyclobuta[b]naphthalen-3-ol
CID 130142398
[4-[2-(2-phenyl-2,3-dihydro-1H-inden-1-yl)phenyl]phenyl]methanol
CID 174473302
1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea
CID 110906323
N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 24936510
2,3-diphenyl-3,4-dihydro-1H-isoquinolin-1-ol
CID 72942537
(1R,2R,3R)-2-bromo-3-(bromomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 102321992

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol (CID 129386741) is (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol is O[C@H]1c2ccccc2C[C@H]1c1ccccc1.
What is the InChIKey of (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is ZMPPLAZKDQYBSC-GJZGRUSLSA-N. The full InChI is InChI=1S/C15H14O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15-/m0/s1.
What are the key properties of (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol?
(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 210.28 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 129386741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).