1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine

C18H20FNO — CID 141207492

IUPAC1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine
SMILESCC1CCN(c2cccc(Oc3ccc(F)cc3)c2)CC1
InChIInChI=1S/C18H20FNO/c1-14-9-11-20(12-10-14)16-3-2-4-18(13-16)21-17-7-5-15(19)6-8-17/h2-8,13-14H,9-12H2,1H3
InChIKeyANMPEGKXDKDXID-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.85
Rot. Bonds3

About 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine

1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine (PubChem CID 141207492) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine.

Molecular Properties

Compound Name1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine
PubChem CID141207492
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine
SMILESCC1CCN(c2cccc(Oc3ccc(F)cc3)c2)CC1
InChIInChI=1S/C18H20FNO/c1-14-9-11-20(12-10-14)16-3-2-4-18(13-16)21-17-7-5-15(19)6-8-17/h2-8,13-14H,9-12H2,1H3
InChIKeyANMPEGKXDKDXID-UHFFFAOYSA-N
XLogP4.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-4-[3-[3-[3-[3-(4-fluorophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
CID 22338364
1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione
CID 162507635
ethane;4-methyl-1-phenylpiperidine
CID 143180672
3-(4-methylpiperidin-1-yl)benzaldehyde
CID 84758563
2-[3-(4-fluorophenoxy)phenyl]-1,3-dioxolane
CID 67442762
2-fluoro-5-(4-methylpiperidin-1-yl)aniline
CID 79678383
1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]pyrrolidine
CID 168513072
1-[4-(4-fluorophenoxy)pyrimidin-2-yl]-4-methylazepane
CID 56574045
5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 59588900
1-[3-[(6-chloro-3-pyridinyl)oxy]phenyl]-4-methylpiperazine
CID 59588917
4-(3-fluorophenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]piperazine-1-carboxamide
CID 113114501
1-(4-fluorophenyl)-4,6-dimethyl-1,5-diazocane
CID 54973091

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine?
The IUPAC name of 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine (CID 141207492) is 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine.
What is the SMILES notation for 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine?
The canonical SMILES for 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine is CC1CCN(c2cccc(Oc3ccc(F)cc3)c2)CC1.
What is the InChIKey of 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine?
The InChIKey is ANMPEGKXDKDXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-14-9-11-20(12-10-14)16-3-2-4-18(13-16)21-17-7-5-15(19)6-8-17/h2-8,13-14H,9-12H2,1H3.
What are the key properties of 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine?
1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine has a molecular weight of 285.36 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine is sourced from PubChem (CID 141207492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).