ethane;2-methoxy-N,6-dimethylacridin-9-amine

C18H22N2O — CID 142806892

IUPACethane;2-methoxy-N,6-dimethylacridin-9-amine
SMILESCC.CNc1c2ccc(C)cc2nc2ccc(OC)cc12
InChIInChI=1S/C16H16N2O.C2H6/c1-10-4-6-12-15(8-10)18-14-7-5-11(19-3)9-13(14)16(12)17-2;1-2/h4-9H,1-3H3,(H,17,18);1-2H3
InChIKeyTXYQWZDYUKARAP-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.77
Rot. Bonds2

About ethane;2-methoxy-N,6-dimethylacridin-9-amine

ethane;2-methoxy-N,6-dimethylacridin-9-amine (PubChem CID 142806892) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is ethane;2-methoxy-N,6-dimethylacridin-9-amine.

Molecular Properties

Compound Nameethane;2-methoxy-N,6-dimethylacridin-9-amine
PubChem CID142806892
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Nameethane;2-methoxy-N,6-dimethylacridin-9-amine
SMILESCC.CNc1c2ccc(C)cc2nc2ccc(OC)cc12
InChIInChI=1S/C16H16N2O.C2H6/c1-10-4-6-12-15(8-10)18-14-7-5-11(19-3)9-13(14)16(12)17-2;1-2/h4-9H,1-3H3,(H,17,18);1-2H3
InChIKeyTXYQWZDYUKARAP-UHFFFAOYSA-N
XLogP4.77
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N,2-dimethylacridin-9-amine
CID 86110461
9-ethynyl-2-methoxy-7-methylacridine
CID 178070913
[3-[(2-methoxy-6-methylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate
CID 19749250
6-methoxy-N,3-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743568
1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)cyclohexane-1,2-diamine
CID 10393752
N-butyl-6-chloro-2-methoxyacridin-9-amine;ethane
CID 166169543
N,N'-bis(6-chloro-2-methoxyacridin-9-yl)nonane-1,9-diamine
CID 158996243
N-(6-chloro-2-methoxyacridin-9-yl)-N'-methoxy-N'-methylethane-1,2-diamine
CID 170597932
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
4-N-(6-chloro-2-methoxyacridin-9-yl)benzene-1,4-diamine
CID 56666124

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-N,6-dimethylacridin-9-amine?
The IUPAC name of ethane;2-methoxy-N,6-dimethylacridin-9-amine (CID 142806892) is ethane;2-methoxy-N,6-dimethylacridin-9-amine.
What is the SMILES notation for ethane;2-methoxy-N,6-dimethylacridin-9-amine?
The canonical SMILES for ethane;2-methoxy-N,6-dimethylacridin-9-amine is CC.CNc1c2ccc(C)cc2nc2ccc(OC)cc12.
What is the InChIKey of ethane;2-methoxy-N,6-dimethylacridin-9-amine?
The InChIKey is TXYQWZDYUKARAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O.C2H6/c1-10-4-6-12-15(8-10)18-14-7-5-11(19-3)9-13(14)16(12)17-2;1-2/h4-9H,1-3H3,(H,17,18);1-2H3.
What are the key properties of ethane;2-methoxy-N,6-dimethylacridin-9-amine?
ethane;2-methoxy-N,6-dimethylacridin-9-amine has a molecular weight of 282.39 g/mol, XLogP of 4.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-N,6-dimethylacridin-9-amine is sourced from PubChem (CID 142806892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).