4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride

C15H24ClNO2 — CID 56831182

IUPAC4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride
SMILESCCCc1ccc(OC2CCNCC2)c(OC)c1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-3-4-12-5-6-14(15(11-12)17-2)18-13-7-9-16-10-8-13;/h5-6,11,13,16H,3-4,7-10H2,1-2H3;1H
InChIKeyLDMRSMFXEGMPBI-UHFFFAOYSA-N
MW285.81 g/mol
LogP3.20
Rot. Bonds5

About 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride

4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride (PubChem CID 56831182) has the molecular formula C15H24ClNO2 and a molecular weight of 285.81 g/mol. Its IUPAC name is 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride.

Molecular Properties

Compound Name4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride
PubChem CID56831182
Molecular FormulaC15H24ClNO2
Molecular Weight285.81 g/mol
Exact Mass285.15
IUPAC Name4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride
SMILESCCCc1ccc(OC2CCNCC2)c(OC)c1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-3-4-12-5-6-14(15(11-12)17-2)18-13-7-9-16-10-8-13;/h5-6,11,13,16H,3-4,7-10H2,1-2H3;1H
InChIKeyLDMRSMFXEGMPBI-UHFFFAOYSA-N
XLogP3.20
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.81
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxy-4-prop-2-enylphenoxy)piperidine
CID 56830913
(3R)-3-(4-ethyl-2-methoxyphenoxy)pyrrolidine
CID 107664998
[3-methoxy-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]methanol
CID 107743165
1,2-dimethoxy-4-propylbenzene;methane
CID 159623020
4-(2-methoxy-5-methylphenoxy)piperidine;hydrochloride
CID 118993415
2-(3-cyclopropyloxy-4-methoxyphenyl)ethanol
CID 117297599
2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
CID 117318425
methyl 4-(2-methoxy-4-propylphenoxy)pyrrolidine-2-carboxylate
CID 53410403
methyl (2R,4R)-4-(2-methoxy-4-propylphenoxy)pyrrolidine-2-carboxylate
CID 98006511
4-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]piperidine
CID 117470870
3-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]piperidine
CID 117467787
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 115005664

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride?
The IUPAC name of 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride (CID 56831182) is 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride.
What is the SMILES notation for 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride?
The canonical SMILES for 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride is CCCc1ccc(OC2CCNCC2)c(OC)c1.Cl.
What is the InChIKey of 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride?
The InChIKey is LDMRSMFXEGMPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2.ClH/c1-3-4-12-5-6-14(15(11-12)17-2)18-13-7-9-16-10-8-13;/h5-6,11,13,16H,3-4,7-10H2,1-2H3;1H.
What are the key properties of 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride?
4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride has a molecular weight of 285.81 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride is sourced from PubChem (CID 56831182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).