9-chloro-7-propyl-1,2,3,4-tetrahydroacridine

C16H18ClN — CID 55188071

IUPAC9-chloro-7-propyl-1,2,3,4-tetrahydroacridine
SMILESCCCc1ccc2nc3c(c(Cl)c2c1)CCCC3
InChIInChI=1S/C16H18ClN/c1-2-5-11-8-9-15-13(10-11)16(17)12-6-3-4-7-14(12)18-15/h8-10H,2-7H2,1H3
InChIKeyYALLBOUIMVFJRH-UHFFFAOYSA-N
MW259.78 g/mol
LogP4.72
Rot. Bonds2

About 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine

9-chloro-7-propyl-1,2,3,4-tetrahydroacridine (PubChem CID 55188071) has the molecular formula C16H18ClN and a molecular weight of 259.78 g/mol. Its IUPAC name is 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine.

Molecular Properties

Compound Name9-chloro-7-propyl-1,2,3,4-tetrahydroacridine
PubChem CID55188071
Molecular FormulaC16H18ClN
Molecular Weight259.78 g/mol
Exact Mass259.11
IUPAC Name9-chloro-7-propyl-1,2,3,4-tetrahydroacridine
SMILESCCCc1ccc2nc3c(c(Cl)c2c1)CCCC3
InChIInChI=1S/C16H18ClN/c1-2-5-11-8-9-15-13(10-11)16(17)12-6-3-4-7-14(12)18-15/h8-10H,2-7H2,1H3
InChIKeyYALLBOUIMVFJRH-UHFFFAOYSA-N
XLogP4.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.78
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480371
(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63484235
N,2-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480907
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CID 103996089
9-(bromomethyl)-7-ethyl-1,2,3,4-tetrahydroacridine
CID 82450473
(7-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methanethiol
CID 82450476
4-chloro-2,6-dipropylquinoline
CID 43668449
9-chloro-7-(difluoromethoxy)-1,2,3,4-tetrahydroacridine
CID 55187703
7-decyl-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine
CID 22367590
N-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
CID 82451364
4-chloro-2-cyclopropyl-6-propylquinoline
CID 63408646
4-chloro-2-(4-chlorophenyl)-6-propylquinazoline
CID 114590719

Frequently Asked Questions

What is the IUPAC name of 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine?
The IUPAC name of 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine (CID 55188071) is 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine.
What is the SMILES notation for 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine?
The canonical SMILES for 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine is CCCc1ccc2nc3c(c(Cl)c2c1)CCCC3.
What is the InChIKey of 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine?
The InChIKey is YALLBOUIMVFJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN/c1-2-5-11-8-9-15-13(10-11)16(17)12-6-3-4-7-14(12)18-15/h8-10H,2-7H2,1H3.
What are the key properties of 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine?
9-chloro-7-propyl-1,2,3,4-tetrahydroacridine has a molecular weight of 259.78 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-7-propyl-1,2,3,4-tetrahydroacridine is sourced from PubChem (CID 55188071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).