3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine

C23H20N2 — CID 144583782

IUPAC3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine
SMILESC=Cc1cc2c(cc1Nc1ccccc1C)C(=C)c1ccccc1N2
InChIInChI=1S/C23H20N2/c1-4-17-13-23-19(16(3)18-10-6-8-12-21(18)25-23)14-22(17)24-20-11-7-5-9-15(20)2/h4-14,24-25H,1,3H2,2H3
InChIKeyAZQRPUJHSGRTKJ-UHFFFAOYSA-N
MW324.43 g/mol
LogP6.50
Rot. Bonds3

About 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine

3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine (PubChem CID 144583782) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine.

Molecular Properties

Compound Name3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine
PubChem CID144583782
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine
SMILESC=Cc1cc2c(cc1Nc1ccccc1C)C(=C)c1ccccc1N2
InChIInChI=1S/C23H20N2/c1-4-17-13-23-19(16(3)18-10-6-8-12-21(18)25-23)14-22(17)24-20-11-7-5-9-15(20)2/h4-14,24-25H,1,3H2,2H3
InChIKeyAZQRPUJHSGRTKJ-UHFFFAOYSA-N
XLogP6.50
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 56.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-9-methylidene-10H-acridine
CID 163893575
2,4,5-trimethyl-N-(2-methylphenyl)aniline
CID 142357624
2-ethenyl-N-(2-methylphenyl)-4-[(4-piperazin-1-ylphenyl)methyl]aniline
CID 139444795
3,4-dimethyl-2-methylidene-1H-quinoline
CID 166969735
2-methyl-N-[4-(2-methylphenyl)phenyl]aniline
CID 144650096
9,9-dimethyl-N-(2-methylphenyl)fluoren-3-amine
CID 156636262
1-ethenyl-2-methylbenzene;sulfane
CID 175547085
ethane;N-ethenyl-2-methylaniline
CID 142183828
N-(2-methylphenyl)-2,3-diphenylaniline
CID 154510508
butane;N-ethenyl-2-methylaniline
CID 142042280
1-ethenyl-2-methyl-3-(2-methylphenyl)benzene
CID 141001352
N-(2,6-dimethylphenyl)-3-(2-ethenylphenyl)-2-methyl-1-benzofuran-7-amine
CID 126560139

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine?
The IUPAC name of 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine (CID 144583782) is 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine.
What is the SMILES notation for 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine?
The canonical SMILES for 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine is C=Cc1cc2c(cc1Nc1ccccc1C)C(=C)c1ccccc1N2.
What is the InChIKey of 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine?
The InChIKey is AZQRPUJHSGRTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-4-17-13-23-19(16(3)18-10-6-8-12-21(18)25-23)14-22(17)24-20-11-7-5-9-15(20)2/h4-14,24-25H,1,3H2,2H3.
What are the key properties of 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine?
3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine has a molecular weight of 324.43 g/mol, XLogP of 6.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-9-methylidene-N-(2-methylphenyl)-10H-acridin-2-amine is sourced from PubChem (CID 144583782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).