4-phenylmethoxyquinoline

C16H13NO — CID 11299312

IUPAC4-phenylmethoxyquinoline
SMILESc1ccc(COc2ccnc3ccccc23)cc1
InChIInChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-10-11-17-15-9-5-4-8-14(15)16/h1-11H,12H2
InChIKeyFIPKVXNSGRJUMC-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.81
Rot. Bonds3

About 4-phenylmethoxyquinoline

4-phenylmethoxyquinoline (PubChem CID 11299312) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-phenylmethoxyquinoline.

Molecular Properties

Compound Name4-phenylmethoxyquinoline
PubChem CID11299312
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name4-phenylmethoxyquinoline
SMILESc1ccc(COc2ccnc3ccccc23)cc1
InChIInChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-10-11-17-15-9-5-4-8-14(15)16/h1-11H,12H2
InChIKeyFIPKVXNSGRJUMC-UHFFFAOYSA-N
XLogP3.81
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-4-phenylmethoxyquinoline
CID 164587586
4,7-bis(phenylmethoxy)-1,10-phenanthroline
CID 23134911
6-phenylmethoxyquinolin-5-amine
CID 43809775
[3,4-bis(phenylmethoxy)-2-pyridinyl]methanol
CID 11324699
4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide
CID 11749432
6-(azidomethyl)-4-phenylmethoxyquinoline
CID 86003622
3,4-bis(phenylmethoxy)pyridine-2-carbaldehyde
CID 23245667
(4-phenylmethoxyquinolin-2-yl)methanamine
CID 63377220
2-phenyl-4-phenylmethoxyquinoline
CID 14954067
6-(6-bromo-2-pyridinyl)-4-phenylmethoxyquinoline
CID 58387598
4-(quinolin-5-yloxymethyl)benzenecarbothioamide
CID 103044813
1,2-bis(phenylmethoxy)naphthalene
CID 67710722

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxyquinoline?
The IUPAC name of 4-phenylmethoxyquinoline (CID 11299312) is 4-phenylmethoxyquinoline.
What is the SMILES notation for 4-phenylmethoxyquinoline?
The canonical SMILES for 4-phenylmethoxyquinoline is c1ccc(COc2ccnc3ccccc23)cc1.
What is the InChIKey of 4-phenylmethoxyquinoline?
The InChIKey is FIPKVXNSGRJUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-10-11-17-15-9-5-4-8-14(15)16/h1-11H,12H2.
What are the key properties of 4-phenylmethoxyquinoline?
4-phenylmethoxyquinoline has a molecular weight of 235.29 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxyquinoline is sourced from PubChem (CID 11299312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).