N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine

C22H24N2O — CID 113232551

IUPACN-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCNc1c2c(nc3ccc(OCc4ccccc4)cc13)CCCC2
InChIInChI=1S/C22H24N2O/c1-2-23-22-18-10-6-7-11-20(18)24-21-13-12-17(14-19(21)22)25-15-16-8-4-3-5-9-16/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3,(H,23,24)
InChIKeyUQLDMYZVHXMFKW-UHFFFAOYSA-N
MW332.45 g/mol
LogP5.12
Rot. Bonds5

About N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine

N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 113232551) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound NameN-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID113232551
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC NameN-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCNc1c2c(nc3ccc(OCc4ccccc4)cc13)CCCC2
InChIInChI=1S/C22H24N2O/c1-2-23-22-18-10-6-7-11-20(18)24-21-13-12-17(14-19(21)22)25-15-16-8-4-3-5-9-16/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3,(H,23,24)
InChIKeyUQLDMYZVHXMFKW-UHFFFAOYSA-N
XLogP5.12
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 10710689
N,2-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480907
9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine
CID 63481210
N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63180941
N-benzyl-7-fluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 175457647
N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 110432395
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
CID 21192892
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride
CID 54605075
N-ethyl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 103996744
N-[2-(2-fluoro-4-methoxyphenyl)ethyl]-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 167913440
2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479722
N-ethyl-2,5-bis(phenylmethoxy)aniline
CID 15565906

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine (CID 113232551) is N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine is CCNc1c2c(nc3ccc(OCc4ccccc4)cc13)CCCC2.
What is the InChIKey of N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is UQLDMYZVHXMFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-2-23-22-18-10-6-7-11-20(18)24-21-13-12-17(14-19(21)22)25-15-16-8-4-3-5-9-16/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3,(H,23,24).
What are the key properties of N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine?
N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 332.45 g/mol, XLogP of 5.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 113232551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).