2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate

C25H25N3O2 — CID 19749513

IUPAC2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate
SMILESCNC(=O)OCCc1cccc(Nc2c3ccc(C)cc3nc3ccc(C)cc23)c1
InChIInChI=1S/C25H25N3O2/c1-16-8-10-22-21(13-16)24(20-9-7-17(2)14-23(20)28-22)27-19-6-4-5-18(15-19)11-12-30-25(29)26-3/h4-10,13-15H,11-12H2,1-3H3,(H,26,29)(H,27,28)
InChIKeySKKRQHPLRIKIBO-UHFFFAOYSA-N
MW399.49 g/mol
LogP5.65
Rot. Bonds5

About 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate

2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate (PubChem CID 19749513) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate.

Molecular Properties

Compound Name2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate
PubChem CID19749513
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate
SMILESCNC(=O)OCCc1cccc(Nc2c3ccc(C)cc3nc3ccc(C)cc23)c1
InChIInChI=1S/C25H25N3O2/c1-16-8-10-22-21(13-16)24(20-9-7-17(2)14-23(20)28-22)27-19-6-4-5-18(15-19)11-12-30-25(29)26-3/h4-10,13-15H,11-12H2,1-3H3,(H,26,29)(H,27,28)
InChIKeySKKRQHPLRIKIBO-UHFFFAOYSA-N
XLogP5.65
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.49
LogP ≤ 55.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate?
The IUPAC name of 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate (CID 19749513) is 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate.
What is the SMILES notation for 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate?
The canonical SMILES for 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate is CNC(=O)OCCc1cccc(Nc2c3ccc(C)cc3nc3ccc(C)cc23)c1.
What is the InChIKey of 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate?
The InChIKey is SKKRQHPLRIKIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-16-8-10-22-21(13-16)24(20-9-7-17(2)14-23(20)28-22)27-19-6-4-5-18(15-19)11-12-30-25(29)26-3/h4-10,13-15H,11-12H2,1-3H3,(H,26,29)(H,27,28).
What are the key properties of 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate?
2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate has a molecular weight of 399.49 g/mol, XLogP of 5.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2,6-dimethylacridin-9-yl)amino]phenyl]ethyl N-methylcarbamate is sourced from PubChem (CID 19749513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).