(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione

C15H13NO2 — CID 30033725

IUPAC(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
SMILESO=C1C[C@H](c2ccccc2)Cc2[nH]c(=O)ccc21
InChIInChI=1S/C15H13NO2/c17-14-9-11(10-4-2-1-3-5-10)8-13-12(14)6-7-15(18)16-13/h1-7,11H,8-9H2,(H,16,18)/t11-/m1/s1
InChIKeyZCVVEBSDEUINLS-LLVKDONJSA-N
MW239.27 g/mol
LogP2.29
Rot. Bonds1

About (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione

(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione (PubChem CID 30033725) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione.

Molecular Properties

Compound Name(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
PubChem CID30033725
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
SMILESO=C1C[C@H](c2ccccc2)Cc2[nH]c(=O)ccc21
InChIInChI=1S/C15H13NO2/c17-14-9-11(10-4-2-1-3-5-10)8-13-12(14)6-7-15(18)16-13/h1-7,11H,8-9H2,(H,16,18)/t11-/m1/s1
InChIKeyZCVVEBSDEUINLS-LLVKDONJSA-N
XLogP2.29
TPSA49.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6R)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one
CID 7340088
(7R)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 51902313
7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione
CID 18317774
2-methylidene-5-phenylcyclohexane-1,3-dione
CID 54567672
N,N-diethyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 66495470
N-cyclopentyl-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 66495462
(7R)-3-(morpholine-4-carbonyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione
CID 95196562
N-(2-methylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 53086082
2,3-bis(hydroxyimino)-5-phenylcyclohexan-1-one
CID 135530271
3-methyl-7-phenyl-6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one
CID 58028137
7-chloro-3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione
CID 23318729
(7S)-N-(2-ethylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 95073815

Frequently Asked Questions

What is the IUPAC name of (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
The IUPAC name of (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione (CID 30033725) is (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione.
What is the SMILES notation for (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
The canonical SMILES for (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione is O=C1C[C@H](c2ccccc2)Cc2[nH]c(=O)ccc21.
What is the InChIKey of (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
The InChIKey is ZCVVEBSDEUINLS-LLVKDONJSA-N. The full InChI is InChI=1S/C15H13NO2/c17-14-9-11(10-4-2-1-3-5-10)8-13-12(14)6-7-15(18)16-13/h1-7,11H,8-9H2,(H,16,18)/t11-/m1/s1.
What are the key properties of (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione?
(7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione has a molecular weight of 239.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione is sourced from PubChem (CID 30033725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).