4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine

C17H26N2O2 — CID 56713457

IUPAC4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine
SMILESCOc1ccccc1OC1CCN(C2CCCNC2)CC1
InChIInChI=1S/C17H26N2O2/c1-20-16-6-2-3-7-17(16)21-15-8-11-19(12-9-15)14-5-4-10-18-13-14/h2-3,6-7,14-15,18H,4-5,8-13H2,1H3
InChIKeyAILZTIXEJHXPRN-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.29
Rot. Bonds4

About 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine

4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine (PubChem CID 56713457) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine.

Molecular Properties

Compound Name4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine
PubChem CID56713457
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine
SMILESCOc1ccccc1OC1CCN(C2CCCNC2)CC1
InChIInChI=1S/C17H26N2O2/c1-20-16-6-2-3-7-17(16)21-15-8-11-19(12-9-15)14-5-4-10-18-13-14/h2-3,6-7,14-15,18H,4-5,8-13H2,1H3
InChIKeyAILZTIXEJHXPRN-UHFFFAOYSA-N
XLogP2.29
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,4-difluorophenoxy)-1-piperidin-3-ylpiperidine
CID 22397449
4-[4-(2-methoxyphenyl)piperazin-1-yl]azepane
CID 103983150
4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 154900150
1-(4-methoxyphenyl)-4-[(3R)-piperidin-3-yl]piperazine
CID 94678404
3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol
CID 163258410
1-phenyl-4-[(3R)-piperidin-3-yl]piperazine
CID 51704980
O-[3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexyl]hydroxylamine
CID 170319296
3-[(2-methoxyphenyl)methyl]piperidine
CID 5005916
4-benzyl-5-methyl-1-piperidin-3-yl-1,4-diazepane
CID 130892825
4-fluoro-1-piperidin-3-ylpiperidine
CID 115017121
4-(2-methoxy-4-pyrrolidin-3-ylphenoxy)-1-methylpiperidine
CID 117469507
3-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]piperidine
CID 117467787

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine?
The IUPAC name of 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine (CID 56713457) is 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine.
What is the SMILES notation for 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine?
The canonical SMILES for 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine is COc1ccccc1OC1CCN(C2CCCNC2)CC1.
What is the InChIKey of 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine?
The InChIKey is AILZTIXEJHXPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-20-16-6-2-3-7-17(16)21-15-8-11-19(12-9-15)14-5-4-10-18-13-14/h2-3,6-7,14-15,18H,4-5,8-13H2,1H3.
What are the key properties of 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine?
4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine has a molecular weight of 290.41 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine is sourced from PubChem (CID 56713457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).