2,3,6,7-tetramethoxy-9-methylacridine

C18H19NO4 — CID 46187785

IUPAC2,3,6,7-tetramethoxy-9-methylacridine
SMILESCOc1cc2nc3cc(OC)c(OC)cc3c(C)c2cc1OC
InChIInChI=1S/C18H19NO4/c1-10-11-6-15(20-2)17(22-4)8-13(11)19-14-9-18(23-5)16(21-3)7-12(10)14/h6-9H,1-5H3
InChIKeyHVYDGRKORBCYQC-UHFFFAOYSA-N
MW313.35 g/mol
LogP3.73
Rot. Bonds4

About 2,3,6,7-tetramethoxy-9-methylacridine

2,3,6,7-tetramethoxy-9-methylacridine (PubChem CID 46187785) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is 2,3,6,7-tetramethoxy-9-methylacridine.

Molecular Properties

Compound Name2,3,6,7-tetramethoxy-9-methylacridine
PubChem CID46187785
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC Name2,3,6,7-tetramethoxy-9-methylacridine
SMILESCOc1cc2nc3cc(OC)c(OC)cc3c(C)c2cc1OC
InChIInChI=1S/C18H19NO4/c1-10-11-6-15(20-2)17(22-4)8-13(11)19-14-9-18(23-5)16(21-3)7-12(10)14/h6-9H,1-5H3
InChIKeyHVYDGRKORBCYQC-UHFFFAOYSA-N
XLogP3.73
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2,3,9,10-tetramethoxy-7-methylbenzo[c]acridine
CID 19610813
6,7-dimethoxy-2,4-dimethylquinazoline;ethane
CID 163274874
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
9-chloro-2,3-dimethoxy-7-methylacridine
CID 19749412
4-chloro-6,7-dimethoxy-2-methylquinoline
CID 39732475
6,7-dimethoxy-2-methylquinolin-4-amine;hydrochloride
CID 91665053
6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
CID 135106538
3-(6,7-dimethoxy-2-methylquinolin-4-yl)propan-1-amine
CID 82576667
2-(2,6-difluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 169417094
2-bromo-4-chloro-6,7-dimethoxyquinoline
CID 139329626
4-chloro-6,7-dimethoxyquinolin-2-amine
CID 141028770
6,7-dimethoxy-2,3-dimethyl-N-propylquinolin-4-amine
CID 62203946

Frequently Asked Questions

What is the IUPAC name of 2,3,6,7-tetramethoxy-9-methylacridine?
The IUPAC name of 2,3,6,7-tetramethoxy-9-methylacridine (CID 46187785) is 2,3,6,7-tetramethoxy-9-methylacridine.
What is the SMILES notation for 2,3,6,7-tetramethoxy-9-methylacridine?
The canonical SMILES for 2,3,6,7-tetramethoxy-9-methylacridine is COc1cc2nc3cc(OC)c(OC)cc3c(C)c2cc1OC.
What is the InChIKey of 2,3,6,7-tetramethoxy-9-methylacridine?
The InChIKey is HVYDGRKORBCYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-10-11-6-15(20-2)17(22-4)8-13(11)19-14-9-18(23-5)16(21-3)7-12(10)14/h6-9H,1-5H3.
What are the key properties of 2,3,6,7-tetramethoxy-9-methylacridine?
2,3,6,7-tetramethoxy-9-methylacridine has a molecular weight of 313.35 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetramethoxy-9-methylacridine is sourced from PubChem (CID 46187785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).