9-phenyl-1,2,3,4-tetrahydroacridine

C19H17N — CID 11021600

IUPAC9-phenyl-1,2,3,4-tetrahydroacridine
SMILESc1ccc(-c2c3c(nc4ccccc24)CCCC3)cc1
InChIInChI=1S/C19H17N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-4,6,8-10,12H,5,7,11,13H2
InChIKeyKVWQMXDWBOKOIH-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.78
Rot. Bonds1

About 9-phenyl-1,2,3,4-tetrahydroacridine

9-phenyl-1,2,3,4-tetrahydroacridine (PubChem CID 11021600) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 9-phenyl-1,2,3,4-tetrahydroacridine.

Molecular Properties

Compound Name9-phenyl-1,2,3,4-tetrahydroacridine
PubChem CID11021600
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name9-phenyl-1,2,3,4-tetrahydroacridine
SMILESc1ccc(-c2c3c(nc4ccccc24)CCCC3)cc1
InChIInChI=1S/C19H17N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-4,6,8-10,12H,5,7,11,13H2
InChIKeyKVWQMXDWBOKOIH-UHFFFAOYSA-N
XLogP4.78
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Tacrine
CID 1935
Proflavine
CID 7099
Acridine
CID 9215
Benz(c)acridine
CID 9181
Pyrvinium
CID 5281035
Acridine Orange Base
CID 62344
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
9-Aminoacridine hydrochloride
CID 8643
4-Methylquinoline
CID 10285
Dibenz(a,j)acridine
CID 9177

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-1,2,3,4-tetrahydroacridine?
The IUPAC name of 9-phenyl-1,2,3,4-tetrahydroacridine (CID 11021600) is 9-phenyl-1,2,3,4-tetrahydroacridine.
What is the SMILES notation for 9-phenyl-1,2,3,4-tetrahydroacridine?
The canonical SMILES for 9-phenyl-1,2,3,4-tetrahydroacridine is c1ccc(-c2c3c(nc4ccccc24)CCCC3)cc1.
What is the InChIKey of 9-phenyl-1,2,3,4-tetrahydroacridine?
The InChIKey is KVWQMXDWBOKOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-4,6,8-10,12H,5,7,11,13H2.
What are the key properties of 9-phenyl-1,2,3,4-tetrahydroacridine?
9-phenyl-1,2,3,4-tetrahydroacridine has a molecular weight of 259.35 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-1,2,3,4-tetrahydroacridine is sourced from PubChem (CID 11021600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).