6,7-dihydronaphthalen-1-ol

C10H10O — CID 20633891

IUPAC6,7-dihydronaphthalen-1-ol
SMILESOc1cccc2c1=CCCC=2
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3-7,11H,1-2H2
InChIKeySPKBRYVSTPVJRT-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.75
Rot. Bonds

About 6,7-dihydronaphthalen-1-ol

6,7-dihydronaphthalen-1-ol (PubChem CID 20633891) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 6,7-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name6,7-dihydronaphthalen-1-ol
PubChem CID20633891
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name6,7-dihydronaphthalen-1-ol
SMILESOc1cccc2c1=CCCC=2
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3-7,11H,1-2H2
InChIKeySPKBRYVSTPVJRT-UHFFFAOYSA-N
XLogP0.75
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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydronaphthalen-1-ol?
The IUPAC name of 6,7-dihydronaphthalen-1-ol (CID 20633891) is 6,7-dihydronaphthalen-1-ol.
What is the SMILES notation for 6,7-dihydronaphthalen-1-ol?
The canonical SMILES for 6,7-dihydronaphthalen-1-ol is Oc1cccc2c1=CCCC=2.
What is the InChIKey of 6,7-dihydronaphthalen-1-ol?
The InChIKey is SPKBRYVSTPVJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3-7,11H,1-2H2.
What are the key properties of 6,7-dihydronaphthalen-1-ol?
6,7-dihydronaphthalen-1-ol has a molecular weight of 146.19 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydronaphthalen-1-ol is sourced from PubChem (CID 20633891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).