2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol

C15H14O — CID 86317176

IUPAC2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
SMILESOc1ccccc1[C@@H]1CCc2ccccc21
InChIInChI=1S/C15H14O/c16-15-8-4-3-7-14(15)13-10-9-11-5-1-2-6-12(11)13/h1-8,13,16H,9-10H2/t13-/m1/s1
InChIKeyGVVCHNSUYOUVDV-CYBMUJFWSA-N
MW210.28 g/mol
LogP3.47
Rot. Bonds1

About 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol

2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol (PubChem CID 86317176) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol.

Molecular Properties

Compound Name2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
PubChem CID86317176
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
SMILESOc1ccccc1[C@@H]1CCc2ccccc21
InChIInChI=1S/C15H14O/c16-15-8-4-3-7-14(15)13-10-9-11-5-1-2-6-12(11)13/h1-8,13,16H,9-10H2/t13-/m1/s1
InChIKeyGVVCHNSUYOUVDV-CYBMUJFWSA-N
XLogP3.47
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 ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol?
The IUPAC name of 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol (CID 86317176) is 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol.
What is the SMILES notation for 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol?
The canonical SMILES for 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol is Oc1ccccc1[C@@H]1CCc2ccccc21.
What is the InChIKey of 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol?
The InChIKey is GVVCHNSUYOUVDV-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H14O/c16-15-8-4-3-7-14(15)13-10-9-11-5-1-2-6-12(11)13/h1-8,13,16H,9-10H2/t13-/m1/s1.
What are the key properties of 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol?
2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol has a molecular weight of 210.28 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol is sourced from PubChem (CID 86317176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).