4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine

C19H23NO2 — CID 91230339

IUPAC4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine
SMILESCOc1ccccc1OCc1cccc(C2CCNCC2)c1
InChIInChI=1S/C19H23NO2/c1-21-18-7-2-3-8-19(18)22-14-15-5-4-6-17(13-15)16-9-11-20-12-10-16/h2-8,13,16,20H,9-12,14H2,1H3
InChIKeyULPQSVQUCBEWKG-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.74
Rot. Bonds5

About 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine

4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine (PubChem CID 91230339) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine.

Molecular Properties

Compound Name4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine
PubChem CID91230339
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine
SMILESCOc1ccccc1OCc1cccc(C2CCNCC2)c1
InChIInChI=1S/C19H23NO2/c1-21-18-7-2-3-8-19(18)22-14-15-5-4-6-17(13-15)16-9-11-20-12-10-16/h2-8,13,16,20H,9-12,14H2,1H3
InChIKeyULPQSVQUCBEWKG-UHFFFAOYSA-N
XLogP3.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-[(2,4-difluorophenoxy)methyl]phenyl]piperidine
CID 91166199
4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
methyl 3-(3-piperidin-4-ylphenyl)propanoate
CID 116988945
2-[[3-[(2-methoxyphenoxy)methyl]phenyl]methyl]cyclohexan-1-amine
CID 82185949
4-[3-methoxy-4-(methoxymethyl)phenyl]piperidine
CID 117343039
4-[3-(2,2,2-trifluoroethyl)phenyl]piperidine
CID 84703850
4-(2-methoxyphenyl)piperidine
CID 544738
4-[(2-phenylmethoxyphenoxy)methyl]piperidine;hydrochloride
CID 164512463
(3S)-3-(3-ethylphenyl)pyrrolidine
CID 130943916
1-fluoro-4-[(2-methoxyphenoxy)methyl]benzene
CID 957472
3-[(2-methoxyphenoxy)methyl]benzoic acid
CID 890775

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine?
The IUPAC name of 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine (CID 91230339) is 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine.
What is the SMILES notation for 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine?
The canonical SMILES for 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine is COc1ccccc1OCc1cccc(C2CCNCC2)c1.
What is the InChIKey of 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine?
The InChIKey is ULPQSVQUCBEWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-21-18-7-2-3-8-19(18)22-14-15-5-4-6-17(13-15)16-9-11-20-12-10-16/h2-8,13,16,20H,9-12,14H2,1H3.
What are the key properties of 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine?
4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine has a molecular weight of 297.40 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(2-methoxyphenoxy)methyl]phenyl]piperidine is sourced from PubChem (CID 91230339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).