7-fluoro-2-methoxy-8-phenylmethoxyquinoline

C17H14FNO2 — CID 68632467

IUPAC7-fluoro-2-methoxy-8-phenylmethoxyquinoline
SMILESCOc1ccc2ccc(F)c(OCc3ccccc3)c2n1
InChIInChI=1S/C17H14FNO2/c1-20-15-10-8-13-7-9-14(18)17(16(13)19-15)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChIKeyGCEGNVFTHMSLPO-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.96
Rot. Bonds4

About 7-fluoro-2-methoxy-8-phenylmethoxyquinoline

7-fluoro-2-methoxy-8-phenylmethoxyquinoline (PubChem CID 68632467) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is 7-fluoro-2-methoxy-8-phenylmethoxyquinoline.

Molecular Properties

Compound Name7-fluoro-2-methoxy-8-phenylmethoxyquinoline
PubChem CID68632467
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name7-fluoro-2-methoxy-8-phenylmethoxyquinoline
SMILESCOc1ccc2ccc(F)c(OCc3ccccc3)c2n1
InChIInChI=1S/C17H14FNO2/c1-20-15-10-8-13-7-9-14(18)17(16(13)19-15)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChIKeyGCEGNVFTHMSLPO-UHFFFAOYSA-N
XLogP3.96
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-8-phenylmethoxyquinoline
CID 67057987
7-fluoro-2-methoxy-8-methylquinoline
CID 67547364
2-methoxy-8-phenylmethoxyquinoline-5-carbonyl iodide
CID 143776854
7-fluoro-2-methoxy-8-(2-phenylethyl)-1,5-naphthyridine
CID 141180436
2-(6-methoxy-3-phenylmethoxy-2-pyridinyl)ethanamine
CID 118905530
4,6-dimethoxy-2-phenylmethoxypyrimidine
CID 19977712
methyl 2-methoxy-8-phenylmethoxyquinoline-5-carboxylate
CID 67364544
4-chloro-5-fluoro-7-methoxy-2-phenylmethoxyquinoline
CID 169256614
5-bromo-3-fluoro-2-methoxy-6-phenylmethoxypyridine
CID 67127321
2-(7-fluoro-2-methoxyquinolin-8-yl)prop-2-enoic acid
CID 68531415
1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine
CID 150673935
3,4-difluoro-2-phenylmethoxyaniline
CID 62532181

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-methoxy-8-phenylmethoxyquinoline?
The IUPAC name of 7-fluoro-2-methoxy-8-phenylmethoxyquinoline (CID 68632467) is 7-fluoro-2-methoxy-8-phenylmethoxyquinoline.
What is the SMILES notation for 7-fluoro-2-methoxy-8-phenylmethoxyquinoline?
The canonical SMILES for 7-fluoro-2-methoxy-8-phenylmethoxyquinoline is COc1ccc2ccc(F)c(OCc3ccccc3)c2n1.
What is the InChIKey of 7-fluoro-2-methoxy-8-phenylmethoxyquinoline?
The InChIKey is GCEGNVFTHMSLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-20-15-10-8-13-7-9-14(18)17(16(13)19-15)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3.
What are the key properties of 7-fluoro-2-methoxy-8-phenylmethoxyquinoline?
7-fluoro-2-methoxy-8-phenylmethoxyquinoline has a molecular weight of 283.30 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-methoxy-8-phenylmethoxyquinoline is sourced from PubChem (CID 68632467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).