(2R)-1,2-dihydronaphthalen-2-ol

C10H10O — CID 12963098

IUPAC(2R)-1,2-dihydronaphthalen-2-ol
SMILESO[C@H]1C=Cc2ccccc2C1
InChIInChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10-11H,7H2/t10-/m0/s1
InChIKeyKBILEKAHWIGRSO-JTQLQIEISA-N
MW146.19 g/mol
LogP1.62
Rot. Bonds

About (2R)-1,2-dihydronaphthalen-2-ol

(2R)-1,2-dihydronaphthalen-2-ol (PubChem CID 12963098) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-1,2-dihydronaphthalen-2-ol.

Molecular Properties

Compound Name(2R)-1,2-dihydronaphthalen-2-ol
PubChem CID12963098
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name(2R)-1,2-dihydronaphthalen-2-ol
SMILESO[C@H]1C=Cc2ccccc2C1
InChIInChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10-11H,7H2/t10-/m0/s1
InChIKeyKBILEKAHWIGRSO-JTQLQIEISA-N
XLogP1.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1,2-dihydronaphthalen-2-yl)-1,2-dihydronaphthalene
CID 71322997
(2R)-2-amino-2-[(2S)-1,2-dihydronaphthalen-2-yl]acetic acid
CID 97304435
7H-benzo[7]annulen-7-ol
CID 130126400
ethane;(2Z)-10-methyltricyclo[10.4.0.04,9]hexadeca-1(16),2,4,6,8,12,14-heptaene
CID 156719082
1,2-dihydronaphthalen-2-ylmethyl N-phenylcarbamate
CID 165348255
hydrogen peroxide;1H-indene;hydrobromide
CID 158452751
hydron;1H-inden-1-ol
CID 174812636
(10Z)-tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,10,12-hexaen-2-ol
CID 66652002
6-methoxy-6,7-dihydro-5H-benzo[7]annulene
CID 121011407
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
1H-indene;methane
CID 157370172
1H-indene;methane
CID 22114429

Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-dihydronaphthalen-2-ol?
The IUPAC name of (2R)-1,2-dihydronaphthalen-2-ol (CID 12963098) is (2R)-1,2-dihydronaphthalen-2-ol.
What is the SMILES notation for (2R)-1,2-dihydronaphthalen-2-ol?
The canonical SMILES for (2R)-1,2-dihydronaphthalen-2-ol is O[C@H]1C=Cc2ccccc2C1.
What is the InChIKey of (2R)-1,2-dihydronaphthalen-2-ol?
The InChIKey is KBILEKAHWIGRSO-JTQLQIEISA-N. The full InChI is InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10-11H,7H2/t10-/m0/s1.
What are the key properties of (2R)-1,2-dihydronaphthalen-2-ol?
(2R)-1,2-dihydronaphthalen-2-ol has a molecular weight of 146.19 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-dihydronaphthalen-2-ol is sourced from PubChem (CID 12963098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).