7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine

C17H21FN2O — CID 63482755

IUPAC7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCCNc1c2c(nc3c(OC)cc(F)cc13)CCCC2
InChIInChI=1S/C17H21FN2O/c1-3-8-19-16-12-6-4-5-7-14(12)20-17-13(16)9-11(18)10-15(17)21-2/h9-10H,3-8H2,1-2H3,(H,19,20)
InChIKeyATNKPLGEKNEANN-UHFFFAOYSA-N
MW288.37 g/mol
LogP4.08
Rot. Bonds4

About 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine

7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 63482755) has the molecular formula C17H21FN2O and a molecular weight of 288.37 g/mol. Its IUPAC name is 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID63482755
Molecular FormulaC17H21FN2O
Molecular Weight288.37 g/mol
Exact Mass288.16
IUPAC Name7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCCNc1c2c(nc3c(OC)cc(F)cc13)CCCC2
InChIInChI=1S/C17H21FN2O/c1-3-8-19-16-12-6-4-5-7-14(12)20-17-13(16)9-11(18)10-15(17)21-2/h9-10H,3-8H2,1-2H3,(H,19,20)
InChIKeyATNKPLGEKNEANN-UHFFFAOYSA-N
XLogP4.08
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine with MolForge

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Related Compounds

2-fluoro-4-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479739
2-fluoro-4-iodo-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 79761506
4-chloro-2-fluoro-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479762
4-fluoro-2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480102
6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62203771
5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479903
7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480982
7-bromo-5,6-dichloro-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 107793865
6-fluoro-7-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 103996222
N-ethyl-7-fluoro-5-iodo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 79771313
5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63483296
5,7-dichloro-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63481227

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine (CID 63482755) is 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine is CCCNc1c2c(nc3c(OC)cc(F)cc13)CCCC2.
What is the InChIKey of 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is ATNKPLGEKNEANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O/c1-3-8-19-16-12-6-4-5-7-14(12)20-17-13(16)9-11(18)10-15(17)21-2/h9-10H,3-8H2,1-2H3,(H,19,20).
What are the key properties of 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 288.37 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 63482755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).