2-(2-methylacridin-9-yl)ethanamine

C16H16N2 — CID 170887950

IUPAC2-(2-methylacridin-9-yl)ethanamine
SMILESCc1ccc2nc3ccccc3c(CCN)c2c1
InChIInChI=1S/C16H16N2/c1-11-6-7-16-14(10-11)12(8-9-17)13-4-2-3-5-15(13)18-16/h2-7,10H,8-9,17H2,1H3
InChIKeyHFOWKNLMAUSSMZ-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.20
Rot. Bonds2

About 2-(2-methylacridin-9-yl)ethanamine

2-(2-methylacridin-9-yl)ethanamine (PubChem CID 170887950) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(2-methylacridin-9-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methylacridin-9-yl)ethanamine
PubChem CID170887950
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name2-(2-methylacridin-9-yl)ethanamine
SMILESCc1ccc2nc3ccccc3c(CCN)c2c1
InChIInChI=1S/C16H16N2/c1-11-6-7-16-14(10-11)12(8-9-17)13-4-2-3-5-15(13)18-16/h2-7,10H,8-9,17H2,1H3
InChIKeyHFOWKNLMAUSSMZ-UHFFFAOYSA-N
XLogP3.20
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-amino-3-(2-methylacridin-9-yl)propanoate
CID 170885105
9-(8-acridin-9-yloctyl)acridine
CID 10504492
2-[2-(2,5-dimethylphenyl)quinolin-4-yl]ethanamine
CID 91665334
9-butylacridine
CID 606127
acridin-9-ylmethanamine;hydrochloride
CID 146014034
2-(2-methylquinazolin-4-yl)ethanamine
CID 82372179
acridine;9-propylacridine
CID 146450775
9-[(4-methylphenyl)methyl]acridine;hydrochloride
CID 90679776
N,N'-bis(2-methylacridin-9-yl)hexane-1,6-diamine
CID 162643745
4-[2-(4-methoxyquinolin-2-yl)-5-methyl-1H-indol-3-yl]butan-1-amine
CID 4520572
(2,3-dimethylquinolin-4-yl)methanamine
CID 63346552
9-(4-methoxybutyl)acridine
CID 54573696

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylacridin-9-yl)ethanamine?
The IUPAC name of 2-(2-methylacridin-9-yl)ethanamine (CID 170887950) is 2-(2-methylacridin-9-yl)ethanamine.
What is the SMILES notation for 2-(2-methylacridin-9-yl)ethanamine?
The canonical SMILES for 2-(2-methylacridin-9-yl)ethanamine is Cc1ccc2nc3ccccc3c(CCN)c2c1.
What is the InChIKey of 2-(2-methylacridin-9-yl)ethanamine?
The InChIKey is HFOWKNLMAUSSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-11-6-7-16-14(10-11)12(8-9-17)13-4-2-3-5-15(13)18-16/h2-7,10H,8-9,17H2,1H3.
What are the key properties of 2-(2-methylacridin-9-yl)ethanamine?
2-(2-methylacridin-9-yl)ethanamine has a molecular weight of 236.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylacridin-9-yl)ethanamine is sourced from PubChem (CID 170887950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).