2,3-dihydronaphthalen-1-ol

C10H10O — CID 101083012

IUPAC2,3-dihydronaphthalen-1-ol
SMILESOC1=c2ccccc2=CCC1
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4-6,11H,3,7H2
InChIKeyRFHJPRUPMRVOQN-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.93
Rot. Bonds

About 2,3-dihydronaphthalen-1-ol

2,3-dihydronaphthalen-1-ol (PubChem CID 101083012) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,3-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name2,3-dihydronaphthalen-1-ol
PubChem CID101083012
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name2,3-dihydronaphthalen-1-ol
SMILESOC1=c2ccccc2=CCC1
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4-6,11H,3,7H2
InChIKeyRFHJPRUPMRVOQN-UHFFFAOYSA-N
XLogP0.93
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 ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydronaphthalen-1-ol?
The IUPAC name of 2,3-dihydronaphthalen-1-ol (CID 101083012) is 2,3-dihydronaphthalen-1-ol.
What is the SMILES notation for 2,3-dihydronaphthalen-1-ol?
The canonical SMILES for 2,3-dihydronaphthalen-1-ol is OC1=c2ccccc2=CCC1.
What is the InChIKey of 2,3-dihydronaphthalen-1-ol?
The InChIKey is RFHJPRUPMRVOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4-6,11H,3,7H2.
What are the key properties of 2,3-dihydronaphthalen-1-ol?
2,3-dihydronaphthalen-1-ol has a molecular weight of 146.19 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydronaphthalen-1-ol is sourced from PubChem (CID 101083012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).