2-phenoxy-5,6,7,8-tetrahydroquinoline

C15H15NO — CID 141121654

IUPAC2-phenoxy-5,6,7,8-tetrahydroquinoline
SMILESc1ccc(Oc2ccc3c(n2)CCCC3)cc1
InChIInChI=1S/C15H15NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-3,7-8,10-11H,4-6,9H2
InChIKeySFHZUGKCCAGELO-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.75
Rot. Bonds2

About 2-phenoxy-5,6,7,8-tetrahydroquinoline

2-phenoxy-5,6,7,8-tetrahydroquinoline (PubChem CID 141121654) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-phenoxy-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2-phenoxy-5,6,7,8-tetrahydroquinoline
PubChem CID141121654
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-phenoxy-5,6,7,8-tetrahydroquinoline
SMILESc1ccc(Oc2ccc3c(n2)CCCC3)cc1
InChIInChI=1S/C15H15NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-3,7-8,10-11H,4-6,9H2
InChIKeySFHZUGKCCAGELO-UHFFFAOYSA-N
XLogP3.75
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-5,6,7,8-tetrahydroquinoline
CID 18180283
3-bromo-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yloxy)aniline
CID 113390888
2-(4-fluorophenoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine
CID 122460375
N-benzyl-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yloxy)propan-1-amine
CID 114783197
2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 141400148
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
CID 89010021
CID 89010021
2-[(3-fluoro-2-pyridinyl)methoxy]-5,6,7,8-tetrahydroquinoline
CID 141400147
2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 10538832
phenyl(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol
CID 15007046
1,1-diphenyl-N-(5,6,7,8-tetrahydroquinolin-2-yl)methanimine
CID 159501628

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 2-phenoxy-5,6,7,8-tetrahydroquinoline (CID 141121654) is 2-phenoxy-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2-phenoxy-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2-phenoxy-5,6,7,8-tetrahydroquinoline is c1ccc(Oc2ccc3c(n2)CCCC3)cc1.
What is the InChIKey of 2-phenoxy-5,6,7,8-tetrahydroquinoline?
The InChIKey is SFHZUGKCCAGELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-3,7-8,10-11H,4-6,9H2.
What are the key properties of 2-phenoxy-5,6,7,8-tetrahydroquinoline?
2-phenoxy-5,6,7,8-tetrahydroquinoline has a molecular weight of 225.29 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 141121654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).