3-methoxy-9,10-dihydrophenanthren-2-ol

C15H14O2 — CID 14386782

IUPAC3-methoxy-9,10-dihydrophenanthren-2-ol
SMILESCOc1cc2c(cc1O)CCc1ccccc1-2
InChIInChI=1S/C15H14O2/c1-17-15-9-13-11(8-14(15)16)7-6-10-4-2-3-5-12(10)13/h2-5,8-9,16H,6-7H2,1H3
InChIKeyUCKZRBROJAIXFK-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.17
Rot. Bonds1

About 3-methoxy-9,10-dihydrophenanthren-2-ol

3-methoxy-9,10-dihydrophenanthren-2-ol (PubChem CID 14386782) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-methoxy-9,10-dihydrophenanthren-2-ol.

Molecular Properties

Compound Name3-methoxy-9,10-dihydrophenanthren-2-ol
PubChem CID14386782
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name3-methoxy-9,10-dihydrophenanthren-2-ol
SMILESCOc1cc2c(cc1O)CCc1ccccc1-2
InChIInChI=1S/C15H14O2/c1-17-15-9-13-11(8-14(15)16)7-6-10-4-2-3-5-12(10)13/h2-5,8-9,16H,6-7H2,1H3
InChIKeyUCKZRBROJAIXFK-UHFFFAOYSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-9,10-dihydrophenanthren-2-ol?
The IUPAC name of 3-methoxy-9,10-dihydrophenanthren-2-ol (CID 14386782) is 3-methoxy-9,10-dihydrophenanthren-2-ol.
What is the SMILES notation for 3-methoxy-9,10-dihydrophenanthren-2-ol?
The canonical SMILES for 3-methoxy-9,10-dihydrophenanthren-2-ol is COc1cc2c(cc1O)CCc1ccccc1-2.
What is the InChIKey of 3-methoxy-9,10-dihydrophenanthren-2-ol?
The InChIKey is UCKZRBROJAIXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-17-15-9-13-11(8-14(15)16)7-6-10-4-2-3-5-12(10)13/h2-5,8-9,16H,6-7H2,1H3.
What are the key properties of 3-methoxy-9,10-dihydrophenanthren-2-ol?
3-methoxy-9,10-dihydrophenanthren-2-ol has a molecular weight of 226.28 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-9,10-dihydrophenanthren-2-ol is sourced from PubChem (CID 14386782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).