4,5-dimethyl-6H-phenanthridin-8-ol

C15H15NO — CID 155017439

IUPAC4,5-dimethyl-6H-phenanthridin-8-ol
SMILESCc1cccc2c1N(C)Cc1cc(O)ccc1-2
InChIInChI=1S/C15H15NO/c1-10-4-3-5-14-13-7-6-12(17)8-11(13)9-16(2)15(10)14/h3-8,17H,9H2,1-2H3
InChIKeyKPRJCVSPNXWXHQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.32
Rot. Bonds

About 4,5-dimethyl-6H-phenanthridin-8-ol

4,5-dimethyl-6H-phenanthridin-8-ol (PubChem CID 155017439) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4,5-dimethyl-6H-phenanthridin-8-ol.

Molecular Properties

Compound Name4,5-dimethyl-6H-phenanthridin-8-ol
PubChem CID155017439
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4,5-dimethyl-6H-phenanthridin-8-ol
SMILESCc1cccc2c1N(C)Cc1cc(O)ccc1-2
InChIInChI=1S/C15H15NO/c1-10-4-3-5-14-13-7-6-12(17)8-11(13)9-16(2)15(10)14/h3-8,17H,9H2,1-2H3
InChIKeyKPRJCVSPNXWXHQ-UHFFFAOYSA-N
XLogP3.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Hydroxyjulolidine
CID 170474
1-(4-Fluorophenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 3024714
1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-
CID 377645
1-Cyclohexyl-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
CID 10447944
1,2-Diphenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
CID 18172400
1-Isopropyl-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
CID 18172444
1-Benzyl-2-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
CID 18172466
3-(4-Hydroxy-phenyl)-1-propyl-1,2,3,4-tetrahydro-quinolin-7-ol
CID 23653178
3-(4-Hydroxy-phenyl)-1-methyl-1,2,3,4-tetrahydro-quinolin-7-ol
CID 25027907
1-Ethyl-3-(4-hydroxy-phenyl)-1,2,3,4-tetrahydro-quinolin-7-ol
CID 25027908
8-(Piperazin-1-yl)naphthalen-2-ol
CID 44275750
10-Hydroxyaporphine
CID 44281942

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-6H-phenanthridin-8-ol?
The IUPAC name of 4,5-dimethyl-6H-phenanthridin-8-ol (CID 155017439) is 4,5-dimethyl-6H-phenanthridin-8-ol.
What is the SMILES notation for 4,5-dimethyl-6H-phenanthridin-8-ol?
The canonical SMILES for 4,5-dimethyl-6H-phenanthridin-8-ol is Cc1cccc2c1N(C)Cc1cc(O)ccc1-2.
What is the InChIKey of 4,5-dimethyl-6H-phenanthridin-8-ol?
The InChIKey is KPRJCVSPNXWXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-10-4-3-5-14-13-7-6-12(17)8-11(13)9-16(2)15(10)14/h3-8,17H,9H2,1-2H3.
What are the key properties of 4,5-dimethyl-6H-phenanthridin-8-ol?
4,5-dimethyl-6H-phenanthridin-8-ol has a molecular weight of 225.29 g/mol, XLogP of 3.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-6H-phenanthridin-8-ol is sourced from PubChem (CID 155017439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).