8,10b-dihydropyren-1-ol

C16H12O — CID 129061386

IUPAC8,10b-dihydropyren-1-ol
SMILESOC1=C2C=CC3=C4C(=CC=C(C=C1)C24)C=CC3
InChIInChI=1S/C16H12O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-2,4-9,16-17H,3H2
InChIKeyIEZRVIDFRFALNX-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.68
Rot. Bonds

About 8,10b-dihydropyren-1-ol

8,10b-dihydropyren-1-ol (PubChem CID 129061386) has the molecular formula C16H12O and a molecular weight of 220.27 g/mol. Its IUPAC name is 8,10b-dihydropyren-1-ol.

Molecular Properties

Compound Name8,10b-dihydropyren-1-ol
PubChem CID129061386
Molecular FormulaC16H12O
Molecular Weight220.27 g/mol
Exact Mass220.09
IUPAC Name8,10b-dihydropyren-1-ol
SMILESOC1=C2C=CC3=C4C(=CC=C(C=C1)C24)C=CC3
InChIInChI=1S/C16H12O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-2,4-9,16-17H,3H2
InChIKeyIEZRVIDFRFALNX-UHFFFAOYSA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,10b-dihydropyren-1-ol?
The IUPAC name of 8,10b-dihydropyren-1-ol (CID 129061386) is 8,10b-dihydropyren-1-ol.
What is the SMILES notation for 8,10b-dihydropyren-1-ol?
The canonical SMILES for 8,10b-dihydropyren-1-ol is OC1=C2C=CC3=C4C(=CC=C(C=C1)C24)C=CC3.
What is the InChIKey of 8,10b-dihydropyren-1-ol?
The InChIKey is IEZRVIDFRFALNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-2,4-9,16-17H,3H2.
What are the key properties of 8,10b-dihydropyren-1-ol?
8,10b-dihydropyren-1-ol has a molecular weight of 220.27 g/mol, XLogP of 3.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10b-dihydropyren-1-ol is sourced from PubChem (CID 129061386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).