4-methoxyphenanthren-2-ol

C15H12O2 — CID 139248183

IUPAC4-methoxyphenanthren-2-ol
SMILESCOc1cc(O)cc2ccc3ccccc3c12
InChIInChI=1S/C15H12O2/c1-17-14-9-12(16)8-11-7-6-10-4-2-3-5-13(10)15(11)14/h2-9,16H,1H3
InChIKeyPVRGVAPABXZZSU-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.71
Rot. Bonds1

About 4-methoxyphenanthren-2-ol

4-methoxyphenanthren-2-ol (PubChem CID 139248183) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-methoxyphenanthren-2-ol.

Molecular Properties

Compound Name4-methoxyphenanthren-2-ol
PubChem CID139248183
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name4-methoxyphenanthren-2-ol
SMILESCOc1cc(O)cc2ccc3ccccc3c12
InChIInChI=1S/C15H12O2/c1-17-14-9-12(16)8-11-7-6-10-4-2-3-5-13(10)15(11)14/h2-9,16H,1H3
InChIKeyPVRGVAPABXZZSU-UHFFFAOYSA-N
XLogP3.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-2-methylphenanthrene
CID 11775729
5-methoxybenzo[c]phenanthrene
CID 621003
phenanthrene-2,4-diol
CID 640647
1,11-dimethoxychrysene
CID 175599943
4-(2-methoxynaphthalen-1-yl)anthracen-2-ol
CID 132597550
4-methoxy-9H-carbazol-2-ol
CID 102507386
4-methoxypentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaene
CID 102346383
7-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-ol
CID 132851119
5,6,7-trimethoxyphenanthren-2-ol
CID 11997529
3-methoxy-1,2-dihydrobenzo[j]aceanthrylene
CID 23615499
6-methoxychrysene
CID 12935769
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344

Frequently Asked Questions

What is the IUPAC name of 4-methoxyphenanthren-2-ol?
The IUPAC name of 4-methoxyphenanthren-2-ol (CID 139248183) is 4-methoxyphenanthren-2-ol.
What is the SMILES notation for 4-methoxyphenanthren-2-ol?
The canonical SMILES for 4-methoxyphenanthren-2-ol is COc1cc(O)cc2ccc3ccccc3c12.
What is the InChIKey of 4-methoxyphenanthren-2-ol?
The InChIKey is PVRGVAPABXZZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-17-14-9-12(16)8-11-7-6-10-4-2-3-5-13(10)15(11)14/h2-9,16H,1H3.
What are the key properties of 4-methoxyphenanthren-2-ol?
4-methoxyphenanthren-2-ol has a molecular weight of 224.26 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxyphenanthren-2-ol is sourced from PubChem (CID 139248183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).