4-(2-chlorophenyl)-1-phenylmethoxypiperidine

C18H20ClNO — CID 57070666

IUPAC4-(2-chlorophenyl)-1-phenylmethoxypiperidine
SMILESClc1ccccc1C1CCN(OCc2ccccc2)CC1
InChIInChI=1S/C18H20ClNO/c19-18-9-5-4-8-17(18)16-10-12-20(13-11-16)21-14-15-6-2-1-3-7-15/h1-9,16H,10-14H2
InChIKeyHPBKWMZYTZMFMO-UHFFFAOYSA-N
MW301.82 g/mol
LogP4.65
Rot. Bonds4

About 4-(2-chlorophenyl)-1-phenylmethoxypiperidine

4-(2-chlorophenyl)-1-phenylmethoxypiperidine (PubChem CID 57070666) has the molecular formula C18H20ClNO and a molecular weight of 301.82 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-1-phenylmethoxypiperidine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-1-phenylmethoxypiperidine
PubChem CID57070666
Molecular FormulaC18H20ClNO
Molecular Weight301.82 g/mol
Exact Mass301.12
IUPAC Name4-(2-chlorophenyl)-1-phenylmethoxypiperidine
SMILESClc1ccccc1C1CCN(OCc2ccccc2)CC1
InChIInChI=1S/C18H20ClNO/c19-18-9-5-4-8-17(18)16-10-12-20(13-11-16)21-14-15-6-2-1-3-7-15/h1-9,16H,10-14H2
InChIKeyHPBKWMZYTZMFMO-UHFFFAOYSA-N
XLogP4.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.82
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-[(2-chlorophenyl)methoxy]-4-(4-fluorophenyl)piperidin-3-imine;hydrochloride
CID 51357349
(Z)-N-[(2-chlorophenyl)methoxy]-4-(4-fluorophenyl)piperidin-3-imine;hydrochloride
CID 51357350
(E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-(3-phenylpropyl)piperidin-4-yl]methanimine;hydrochloride
CID 24774610
1-(2-phenylpropyl)-4-oxopiperidine O-(2,6-Dichlorobenzyl)oxime
CID 24773636
4-[(2,6-Dichlorobenzyloxyimino)methyl]-1-(3-phenylpropyl)piperidinium hydrochloride
CID 24774611
4-(Benzhydryloxymethyl)-1-[3-(2-chlorophenyl)propyl]piperidine
CID 44265971
1-Piperidineethanol, alpha-(o-chlorophenyl)-alpha-phenyl-, hydrochloride
CID 11971373
1-[1-(4-Chlorophenyl)propoxy]-2-[(4-fluorophenyl)methyl]piperidine
CID 141547121
1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-phenylpiperidin-4-ol
CID 6036933
(3R)-1-phenylmethoxy-3-[(1S)-1-phenylprop-2-enyl]piperidine
CID 146165906
1-(2-Chlorophenyl)-1-phenyl-2-piperidin-1-ylethanol
CID 11971374
(E)-N-[(2-chlorophenyl)methoxy]-4-(4-fluorophenyl)piperidin-3-imine
CID 51351490

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-1-phenylmethoxypiperidine?
The IUPAC name of 4-(2-chlorophenyl)-1-phenylmethoxypiperidine (CID 57070666) is 4-(2-chlorophenyl)-1-phenylmethoxypiperidine.
What is the SMILES notation for 4-(2-chlorophenyl)-1-phenylmethoxypiperidine?
The canonical SMILES for 4-(2-chlorophenyl)-1-phenylmethoxypiperidine is Clc1ccccc1C1CCN(OCc2ccccc2)CC1.
What is the InChIKey of 4-(2-chlorophenyl)-1-phenylmethoxypiperidine?
The InChIKey is HPBKWMZYTZMFMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO/c19-18-9-5-4-8-17(18)16-10-12-20(13-11-16)21-14-15-6-2-1-3-7-15/h1-9,16H,10-14H2.
What are the key properties of 4-(2-chlorophenyl)-1-phenylmethoxypiperidine?
4-(2-chlorophenyl)-1-phenylmethoxypiperidine has a molecular weight of 301.82 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-1-phenylmethoxypiperidine is sourced from PubChem (CID 57070666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).