9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine

C17H23N3 — CID 63481210

IUPAC9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine
SMILESCCNc1c2c(nc3ccc(N(C)C)cc13)CCCC2
InChIInChI=1S/C17H23N3/c1-4-18-17-13-7-5-6-8-15(13)19-16-10-9-12(20(2)3)11-14(16)17/h9-11H,4-8H2,1-3H3,(H,18,19)
InChIKeyTXNWZNMWNHNBKR-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.61
Rot. Bonds3

About 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine

9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine (PubChem CID 63481210) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine.

Molecular Properties

Compound Name9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine
PubChem CID63481210
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine
SMILESCCNc1c2c(nc3ccc(N(C)C)cc13)CCCC2
InChIInChI=1S/C17H23N3/c1-4-18-17-13-7-5-6-8-15(13)19-16-10-9-12(20(2)3)11-14(16)17/h9-11H,4-8H2,1-3H3,(H,18,19)
InChIKeyTXNWZNMWNHNBKR-UHFFFAOYSA-N
XLogP3.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480907
N-ethyl-2-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480371
N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63180941
N-ethyl-7-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 113232551
2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479722
(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63484235
N-ethyl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 103996744
1-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-2-N-methyl-2-N-phenylpropane-1,2-diamine
CID 167797981
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride
CID 54605075
4-(dimethylamino)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]benzamide;hydrochloride
CID 122185533
7-[1,1-bis(methylsulfonyl)ethyl]-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 139794164
7-chloro-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 62202376

Frequently Asked Questions

What is the IUPAC name of 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine?
The IUPAC name of 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine (CID 63481210) is 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine.
What is the SMILES notation for 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine?
The canonical SMILES for 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine is CCNc1c2c(nc3ccc(N(C)C)cc13)CCCC2.
What is the InChIKey of 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine?
The InChIKey is TXNWZNMWNHNBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-18-17-13-7-5-6-8-15(13)19-16-10-9-12(20(2)3)11-14(16)17/h9-11H,4-8H2,1-3H3,(H,18,19).
What are the key properties of 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine?
9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine has a molecular weight of 269.39 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-N-ethyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroacridine-2,9-diamine is sourced from PubChem (CID 63481210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).