(7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline

C17H16FN — CID 71191345

IUPAC(7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline
SMILESCc1cc(-c2ccccc2)nc2c1=CC[C@@H](C)C=2F
InChIInChI=1S/C17H16FN/c1-11-8-9-14-12(2)10-15(19-17(14)16(11)18)13-6-4-3-5-7-13/h3-7,9-11H,8H2,1-2H3/t11-/m1/s1
InChIKeyPFVWMYAKHKSGQX-LLVKDONJSA-N
MW253.32 g/mol
LogP2.96
Rot. Bonds1

About (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline

(7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline (PubChem CID 71191345) has the molecular formula C17H16FN and a molecular weight of 253.32 g/mol. Its IUPAC name is (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name(7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline
PubChem CID71191345
Molecular FormulaC17H16FN
Molecular Weight253.32 g/mol
Exact Mass253.13
IUPAC Name(7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline
SMILESCc1cc(-c2ccccc2)nc2c1=CC[C@@H](C)C=2F
InChIInChI=1S/C17H16FN/c1-11-8-9-14-12(2)10-15(19-17(14)16(11)18)13-6-4-3-5-7-13/h3-7,9-11H,8H2,1-2H3/t11-/m1/s1
InChIKeyPFVWMYAKHKSGQX-LLVKDONJSA-N
XLogP2.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-2-methyl-6-phenylpyridine
CID 131074497
2-methyl-4-(4-methylcyclohexa-1,5-dien-1-yl)-6-phenylpyrimidine
CID 138509773
4-methyl-6-[4-(6-methylcyclohexa-1,3-dien-1-yl)phenyl]-2-phenylpyrimidine
CID 156510300
3,4-dimethyl-6-phenylpyridazine
CID 14040320
4-methyl-2-[(6R)-6-methylcyclohexa-1,3-dien-1-yl]-5-phenylpyridine
CID 138646102
2-methyl-4-[3-(3-methylcyclohexa-1,5-dien-1-yl)phenyl]-6-phenylpyrimidine
CID 138636136
4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline
CID 3321214
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
2-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-4,6-diphenylpyrimidine
CID 141329081
4-cyclopropyl-2-methyl-6-phenylpyridine
CID 138981639
2-methyl-4,6-diphenylpyridine
CID 618669
4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine
CID 58692905

Frequently Asked Questions

What is the IUPAC name of (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline?
The IUPAC name of (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline (CID 71191345) is (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline.
What is the SMILES notation for (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline?
The canonical SMILES for (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline is Cc1cc(-c2ccccc2)nc2c1=CC[C@@H](C)C=2F.
What is the InChIKey of (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline?
The InChIKey is PFVWMYAKHKSGQX-LLVKDONJSA-N. The full InChI is InChI=1S/C17H16FN/c1-11-8-9-14-12(2)10-15(19-17(14)16(11)18)13-6-4-3-5-7-13/h3-7,9-11H,8H2,1-2H3/t11-/m1/s1.
What are the key properties of (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline?
(7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline has a molecular weight of 253.32 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-8-fluoro-4,7-dimethyl-2-phenyl-6,7-dihydroquinoline is sourced from PubChem (CID 71191345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).