7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine

C17H21ClN2 — CID 63480982

IUPAC7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCCNc1c2c(nc3c(C)cc(Cl)cc13)CCCC2
InChIInChI=1S/C17H21ClN2/c1-3-8-19-17-13-6-4-5-7-15(13)20-16-11(2)9-12(18)10-14(16)17/h9-10H,3-8H2,1-2H3,(H,19,20)
InChIKeyCOLTVDAHWLJFQE-UHFFFAOYSA-N
MW288.82 g/mol
LogP4.90
Rot. Bonds3

About 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine

7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 63480982) has the molecular formula C17H21ClN2 and a molecular weight of 288.82 g/mol. Its IUPAC name is 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID63480982
Molecular FormulaC17H21ClN2
Molecular Weight288.82 g/mol
Exact Mass288.14
IUPAC Name7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
SMILESCCCNc1c2c(nc3c(C)cc(Cl)cc13)CCCC2
InChIInChI=1S/C17H21ClN2/c1-3-8-19-17-13-6-4-5-7-15(13)20-16-11(2)9-12(18)10-14(16)17/h9-10H,3-8H2,1-2H3,(H,19,20)
InChIKeyCOLTVDAHWLJFQE-UHFFFAOYSA-N
XLogP4.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.82
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dichloro-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63481227
2-fluoro-4-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479739
(7-chloro-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482072
7-bromo-5,6-dichloro-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 107793865
4-fluoro-2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480102
4-chloro-2-fluoro-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479762
6-chloro-2,3,8-trimethyl-N-propylquinolin-4-amine
CID 63481134
8-chloro-N-ethyl-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473178
5,7-dibromo-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63483296
5,8-dimethyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479127
2-fluoro-4-iodo-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 79761506
7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63482755

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine (CID 63480982) is 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine is CCCNc1c2c(nc3c(C)cc(Cl)cc13)CCCC2.
What is the InChIKey of 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is COLTVDAHWLJFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2/c1-3-8-19-17-13-6-4-5-7-15(13)20-16-11(2)9-12(18)10-14(16)17/h9-10H,3-8H2,1-2H3,(H,19,20).
What are the key properties of 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine?
7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 288.82 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 63480982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).