(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine

C19H23NO2 — CID 171195670

IUPAC(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine
SMILESCOc1ccc([C@H]2CCCCN2)cc1OCc1ccccc1
InChIInChI=1S/C19H23NO2/c1-21-18-11-10-16(17-9-5-6-12-20-17)13-19(18)22-14-15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17,20H,5-6,9,12,14H2,1H3/t17-/m1/s1
InChIKeyUTCCVQRCHICLFA-QGZVFWFLSA-N
MW297.40 g/mol
LogP4.09
Rot. Bonds5

About (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine

(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine (PubChem CID 171195670) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine
PubChem CID171195670
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine
SMILESCOc1ccc([C@H]2CCCCN2)cc1OCc1ccccc1
InChIInChI=1S/C19H23NO2/c1-21-18-11-10-16(17-9-5-6-12-20-17)13-19(18)22-14-15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17,20H,5-6,9,12,14H2,1H3/t17-/m1/s1
InChIKeyUTCCVQRCHICLFA-QGZVFWFLSA-N
XLogP4.09
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 ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(3-ethoxy-4-phenylmethoxyphenyl)piperidine
CID 171195092
(2S)-2-(3,4-dimethoxyphenyl)piperidine;hydrochloride
CID 171194815
(3S)-3-(4-methoxy-3-phenylmethoxyphenyl)morpholine;hydrochloride
CID 171193382
(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)piperazine;hydrochloride
CID 171194691
(3R)-3-(3-methoxy-4-phenylmethoxyphenyl)morpholine
CID 171192902
2-(3,4-diethoxyphenyl)piperidine
CID 4544824
2,3-bis(4-methoxy-3-phenylmethoxyphenyl)oxirane
CID 14831922
1-(4-methoxy-3-phenylmethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CID 23763829
2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine
CID 117440861
2-methoxy-5-piperidin-2-ylaniline
CID 117116326
(2R)-2-(4-phenylmethoxyphenyl)pyrrolidine;hydrochloride
CID 171196054
(2S)-2-(4-phenylmethoxyphenyl)pyrrolidine;hydrochloride
CID 171196463

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine?
The IUPAC name of (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine (CID 171195670) is (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine.
What is the SMILES notation for (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine?
The canonical SMILES for (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine is COc1ccc([C@H]2CCCCN2)cc1OCc1ccccc1.
What is the InChIKey of (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine?
The InChIKey is UTCCVQRCHICLFA-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23NO2/c1-21-18-11-10-16(17-9-5-6-12-20-17)13-19(18)22-14-15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17,20H,5-6,9,12,14H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine?
(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine has a molecular weight of 297.40 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine is sourced from PubChem (CID 171195670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).