N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine

C23H25FN2O2 — CID 167913440

IUPACN-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1ccc(CCNc2c3c(nc4ccc(OC)cc24)CCCC3)c(F)c1
InChIInChI=1S/C23H25FN2O2/c1-27-16-9-10-22-19(13-16)23(18-5-3-4-6-21(18)26-22)25-12-11-15-7-8-17(28-2)14-20(15)24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,25,26)
InChIKeyLNAQXQPCHWLWTD-UHFFFAOYSA-N
MW380.46 g/mol
LogP4.92
Rot. Bonds6

About N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine

N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 167913440) has the molecular formula C23H25FN2O2 and a molecular weight of 380.46 g/mol. Its IUPAC name is N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound NameN-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID167913440
Molecular FormulaC23H25FN2O2
Molecular Weight380.46 g/mol
Exact Mass380.19
IUPAC NameN-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCOc1ccc(CCNc2c3c(nc4ccc(OC)cc24)CCCC3)c(F)c1
InChIInChI=1S/C23H25FN2O2/c1-27-16-9-10-22-19(13-16)23(18-5-3-4-6-21(18)26-22)25-12-11-15-7-8-17(28-2)14-20(15)24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,25,26)
InChIKeyLNAQXQPCHWLWTD-UHFFFAOYSA-N
XLogP4.92
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine with MolForge

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Related Compounds

N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride
CID 54605075
4-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]-2,2-dimethylbutan-1-ol
CID 166382730
N-benzyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 10710689
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
CID 21192892
N',N'-dibutyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid
CID 54601219
5-hydroxy-2-[2-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]ethylamino]naphthalene-1,4-dione
CID 118721628
1-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-2-N-methyl-2-N-phenylpropane-1,2-diamine
CID 167797981
N-[8-(3,5-dimethoxyphenyl)octyl]-1,2,3,4-tetrahydroacridin-9-amine
CID 166636017
2-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)acetic acid
CID 82452003
N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 110432395
N-ethyl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 103996744
6-fluoro-7-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 103996222

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine (CID 167913440) is N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine is COc1ccc(CCNc2c3c(nc4ccc(OC)cc24)CCCC3)c(F)c1.
What is the InChIKey of N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is LNAQXQPCHWLWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O2/c1-27-16-9-10-22-19(13-16)23(18-5-3-4-6-21(18)26-22)25-12-11-15-7-8-17(28-2)14-20(15)24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,25,26).
What are the key properties of N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine?
N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 380.46 g/mol, XLogP of 4.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 167913440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).