2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol

C20H19NO3 — CID 167513509

IUPAC2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol
SMILESCOc1ccc2c(c1)C(O)N(C)c1c-2ccc2cc(OC)ccc12
InChIInChI=1S/C20H19NO3/c1-21-19-15-8-5-13(23-2)10-12(15)4-7-17(19)16-9-6-14(24-3)11-18(16)20(21)22/h4-11,20,22H,1-3H3
InChIKeyMRHRDCDOLYZDNR-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.96
Rot. Bonds2

About 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol

2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol (PubChem CID 167513509) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol.

Molecular Properties

Compound Name2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol
PubChem CID167513509
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol
SMILESCOc1ccc2c(c1)C(O)N(C)c1c-2ccc2cc(OC)ccc12
InChIInChI=1S/C20H19NO3/c1-21-19-15-8-5-13(23-2)10-12(15)4-7-17(19)16-9-6-14(24-3)11-18(16)20(21)22/h4-11,20,22H,1-3H3
InChIKeyMRHRDCDOLYZDNR-UHFFFAOYSA-N
XLogP3.96
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6R)-3,8,9-trimethoxy-5-methyl-6H-benzo[c]phenanthridine-2,6-diol
CID 163159403
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
6-methoxy-1-piperidin-1-ylnaphthalen-2-ol
CID 141446934
(3S)-2-tert-butyl-3-hydroxy-5-methoxy-3H-isoindol-1-one
CID 97041575
2-tert-butyl-3-hydroxy-5-methoxy-3H-isoindol-1-one
CID 70699956
2,7,9-trimethoxy-9H-fluorene
CID 155898925
7,17-dimethoxy-12-thiapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14(19),15,17,20-decaene
CID 135231094
(6-methoxy-1,2-dihydrocyclobuta[a]naphthalen-2-yl)methanamine
CID 14924019
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
2,6-dimethoxy-1-methylnaphthalene
CID 68950467
1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
CID 71339308
(1-tert-butyl-6-methoxynaphthalen-2-yl) acetate
CID 172766111

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol?
The IUPAC name of 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol (CID 167513509) is 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol.
What is the SMILES notation for 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol?
The canonical SMILES for 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol is COc1ccc2c(c1)C(O)N(C)c1c-2ccc2cc(OC)ccc12.
What is the InChIKey of 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol?
The InChIKey is MRHRDCDOLYZDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-21-19-15-8-5-13(23-2)10-12(15)4-7-17(19)16-9-6-14(24-3)11-18(16)20(21)22/h4-11,20,22H,1-3H3.
What are the key properties of 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol?
2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol has a molecular weight of 321.38 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol is sourced from PubChem (CID 167513509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).