7-(dichloromethyl)-1,2,3,4-tetrahydroacridine

C14H13Cl2N — CID 150632643

IUPAC7-(dichloromethyl)-1,2,3,4-tetrahydroacridine
SMILESClC(Cl)c1ccc2nc3c(cc2c1)CCCC3
InChIInChI=1S/C14H13Cl2N/c15-14(16)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)17-13/h5-8,14H,1-4H2
InChIKeyIYFHNXOIBWIHRT-UHFFFAOYSA-N
MW266.17 g/mol
LogP4.59
Rot. Bonds1

About 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine

7-(dichloromethyl)-1,2,3,4-tetrahydroacridine (PubChem CID 150632643) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine.

Molecular Properties

Compound Name7-(dichloromethyl)-1,2,3,4-tetrahydroacridine
PubChem CID150632643
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name7-(dichloromethyl)-1,2,3,4-tetrahydroacridine
SMILESClC(Cl)c1ccc2nc3c(cc2c1)CCCC3
InChIInChI=1S/C14H13Cl2N/c15-14(16)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)17-13/h5-8,14H,1-4H2
InChIKeyIYFHNXOIBWIHRT-UHFFFAOYSA-N
XLogP4.59
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5,6,7,8-tetrahydroacridine-2-carboxamide
CID 155319967
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroacridine
CID 176514531
6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 14361563
6,8-dichloro-1,2,3,4-tetrahydroacridine
CID 151486682
1-[(1R)-3-oxo-1-(6-pyridazin-4-yl-3-pyridinyl)propyl]-5,6,7,8-tetrahydroacridine-2-carboxamide
CID 164940241
butane-1,2,2-triamine;1,2,3,4-tetrahydroacridine
CID 174793752
4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene
CID 15697315
5,6,7,8-tetrahydroquinoline-2,3-diamine
CID 23122564
1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 15322530
N-[3-(4-hydroxypiperidin-1-yl)propyl]-5,6,7,8-tetrahydroacridine-2-carboxamide
CID 155331858
2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 20824284
6,7,8,9-tetrahydrophenazin-2-amine
CID 13491386

Frequently Asked Questions

What is the IUPAC name of 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine?
The IUPAC name of 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine (CID 150632643) is 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine.
What is the SMILES notation for 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine?
The canonical SMILES for 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine is ClC(Cl)c1ccc2nc3c(cc2c1)CCCC3.
What is the InChIKey of 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine?
The InChIKey is IYFHNXOIBWIHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N/c15-14(16)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)17-13/h5-8,14H,1-4H2.
What are the key properties of 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine?
7-(dichloromethyl)-1,2,3,4-tetrahydroacridine has a molecular weight of 266.17 g/mol, XLogP of 4.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dichloromethyl)-1,2,3,4-tetrahydroacridine is sourced from PubChem (CID 150632643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).