10b,10c-dihydropyren-1-ol

C16H12O — CID 59366440

IUPAC10b,10c-dihydropyren-1-ol
SMILESOC1=C2C=CC3=CC=CC4=CC=C(C=C1)C2C34
InChIInChI=1S/C16H12O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,15-17H
InChIKeyJFDTWDBULAJJDH-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.53
Rot. Bonds

About 10b,10c-dihydropyren-1-ol

10b,10c-dihydropyren-1-ol (PubChem CID 59366440) has the molecular formula C16H12O and a molecular weight of 220.27 g/mol. Its IUPAC name is 10b,10c-dihydropyren-1-ol.

Molecular Properties

Compound Name10b,10c-dihydropyren-1-ol
PubChem CID59366440
Molecular FormulaC16H12O
Molecular Weight220.27 g/mol
Exact Mass220.09
IUPAC Name10b,10c-dihydropyren-1-ol
SMILESOC1=C2C=CC3=CC=CC4=CC=C(C=C1)C2C34
InChIInChI=1S/C16H12O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,15-17H
InChIKeyJFDTWDBULAJJDH-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10b,10c-dihydropyren-1-ol?
The IUPAC name of 10b,10c-dihydropyren-1-ol (CID 59366440) is 10b,10c-dihydropyren-1-ol.
What is the SMILES notation for 10b,10c-dihydropyren-1-ol?
The canonical SMILES for 10b,10c-dihydropyren-1-ol is OC1=C2C=CC3=CC=CC4=CC=C(C=C1)C2C34.
What is the InChIKey of 10b,10c-dihydropyren-1-ol?
The InChIKey is JFDTWDBULAJJDH-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/h1-9,15-17H.
What are the key properties of 10b,10c-dihydropyren-1-ol?
10b,10c-dihydropyren-1-ol has a molecular weight of 220.27 g/mol, XLogP of 3.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10b,10c-dihydropyren-1-ol is sourced from PubChem (CID 59366440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).