2-[bis(4-fluorophenyl)methoxymethyl]piperidine

C19H21F2NO — CID 171986478

IUPAC2-[bis(4-fluorophenyl)methoxymethyl]piperidine
SMILESFc1ccc(C(OCC2CCCCN2)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H21F2NO/c20-16-8-4-14(5-9-16)19(15-6-10-17(21)11-7-15)23-13-18-3-1-2-12-22-18/h4-11,18-19,22H,1-3,12-13H2
InChIKeyDPYOKVPNVAZSSG-UHFFFAOYSA-N
MW317.38 g/mol
LogP4.21
Rot. Bonds5

About 2-[bis(4-fluorophenyl)methoxymethyl]piperidine

2-[bis(4-fluorophenyl)methoxymethyl]piperidine (PubChem CID 171986478) has the molecular formula C19H21F2NO and a molecular weight of 317.38 g/mol. Its IUPAC name is 2-[bis(4-fluorophenyl)methoxymethyl]piperidine.

Molecular Properties

Compound Name2-[bis(4-fluorophenyl)methoxymethyl]piperidine
PubChem CID171986478
Molecular FormulaC19H21F2NO
Molecular Weight317.38 g/mol
Exact Mass317.16
IUPAC Name2-[bis(4-fluorophenyl)methoxymethyl]piperidine
SMILESFc1ccc(C(OCC2CCCCN2)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H21F2NO/c20-16-8-4-14(5-9-16)19(15-6-10-17(21)11-7-15)23-13-18-3-1-2-12-22-18/h4-11,18-19,22H,1-3,12-13H2
InChIKeyDPYOKVPNVAZSSG-UHFFFAOYSA-N
XLogP4.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.38
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-2-piperidin-2-ylethanol
CID 79559666
(1S)-1-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106634173
1-(4-fluorophenyl)-2-pyrrolidin-2-ylethanamine
CID 116935942
5-fluoro-2-(piperidin-2-ylmethoxy)pyrimidine;hydrochloride
CID 71643590
2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid
CID 83212320
N-[(1S)-1-(4-fluorophenyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 81348101
4-fluoro-2-(pyrrolidin-2-ylmethoxy)aniline
CID 117095591
2-[(2,3,5,6-tetrafluorophenoxy)methyl]piperidine
CID 103289558
(2R)-2-[(5-fluoro-2-methoxyphenoxy)methyl]pyrrolidine
CID 67315733
2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]azepane
CID 64569761
2-[(2,5-difluorophenyl)methoxymethyl]pyrrolidine
CID 62333624
2-[2-(4-fluorophenyl)sulfanylethyl]piperidine;hydrochloride
CID 72716584

Frequently Asked Questions

What is the IUPAC name of 2-[bis(4-fluorophenyl)methoxymethyl]piperidine?
The IUPAC name of 2-[bis(4-fluorophenyl)methoxymethyl]piperidine (CID 171986478) is 2-[bis(4-fluorophenyl)methoxymethyl]piperidine.
What is the SMILES notation for 2-[bis(4-fluorophenyl)methoxymethyl]piperidine?
The canonical SMILES for 2-[bis(4-fluorophenyl)methoxymethyl]piperidine is Fc1ccc(C(OCC2CCCCN2)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-[bis(4-fluorophenyl)methoxymethyl]piperidine?
The InChIKey is DPYOKVPNVAZSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2NO/c20-16-8-4-14(5-9-16)19(15-6-10-17(21)11-7-15)23-13-18-3-1-2-12-22-18/h4-11,18-19,22H,1-3,12-13H2.
What are the key properties of 2-[bis(4-fluorophenyl)methoxymethyl]piperidine?
2-[bis(4-fluorophenyl)methoxymethyl]piperidine has a molecular weight of 317.38 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(4-fluorophenyl)methoxymethyl]piperidine is sourced from PubChem (CID 171986478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).