6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline

C16H14FNO — CID 151333084

IUPAC6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline
SMILESCC1=Nc2ccc(Oc3ccccc3F)cc2CC1
InChIInChI=1S/C16H14FNO/c1-11-6-7-12-10-13(8-9-15(12)18-11)19-16-5-3-2-4-14(16)17/h2-5,8-10H,6-7H2,1H3
InChIKeyOIWINJVJFSNVPY-UHFFFAOYSA-N
MW255.29 g/mol
LogP4.66
Rot. Bonds2

About 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline

6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline (PubChem CID 151333084) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline.

Molecular Properties

Compound Name6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline
PubChem CID151333084
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC Name6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline
SMILESCC1=Nc2ccc(Oc3ccccc3F)cc2CC1
InChIInChI=1S/C16H14FNO/c1-11-6-7-12-10-13(8-9-15(12)18-11)19-16-5-3-2-4-14(16)17/h2-5,8-10H,6-7H2,1H3
InChIKeyOIWINJVJFSNVPY-UHFFFAOYSA-N
XLogP4.66
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Isothiocyanato-1,3-bis(1-methylethyl)-5-phenoxybenzene
CID 13272147
(6-Methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)-(2-trifluoromethyl-phenyl)-amine
CID 2818136
2-Methyl-4-phenoxyaniline
CID 20406519
2-Methyl-4-(1-phenylethoxy)aniline
CID 43436401
N-(1-(4-Methoxyphenyl)ethylidene)-2-(trifluoromethyl)aniline
CID 11781336
4-Phenoxy-2-(trifluoromethyl)aniline
CID 13750444
4-(Benzyloxy)-2-methylaniline
CID 16773053
6-Phenylmethoxy-3,4-dihydroquinoline
CID 44565816
1-[(3,4-Difluorophenyl)methyl]-6-ethoxy-2,2,4-trimethylquinoline
CID 53323992
3-Trifluoromethyl-4,4'-diaminodiphenyl ether
CID 17834582
1-(4-ethyl(4H-benzo[d]1,3-oxazin-2-yl))-3-methoxybenzene
CID 4575986
5-Methoxy-2,3,3-trimethyl-3H-indole
CID 11095392

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline?
The IUPAC name of 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline (CID 151333084) is 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline.
What is the SMILES notation for 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline?
The canonical SMILES for 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline is CC1=Nc2ccc(Oc3ccccc3F)cc2CC1.
What is the InChIKey of 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline?
The InChIKey is OIWINJVJFSNVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO/c1-11-6-7-12-10-13(8-9-15(12)18-11)19-16-5-3-2-4-14(16)17/h2-5,8-10H,6-7H2,1H3.
What are the key properties of 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline?
6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline has a molecular weight of 255.29 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenoxy)-2-methyl-3,4-dihydroquinoline is sourced from PubChem (CID 151333084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).