3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine

C14H28N2O2 — CID 102963853

IUPAC3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine
SMILESCOC1CCCN(CCCOC2CCNCC2)C1
InChIInChI=1S/C14H28N2O2/c1-17-14-4-2-9-16(12-14)10-3-11-18-13-5-7-15-8-6-13/h13-15H,2-12H2,1H3
InChIKeyJSOPMUZIRLVYOJ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.26
Rot. Bonds6

About 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine

3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine (PubChem CID 102963853) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine.

Molecular Properties

Compound Name3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine
PubChem CID102963853
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine
SMILESCOC1CCCN(CCCOC2CCNCC2)C1
InChIInChI=1S/C14H28N2O2/c1-17-14-4-2-9-16(12-14)10-3-11-18-13-5-7-15-8-6-13/h13-15H,2-12H2,1H3
InChIKeyJSOPMUZIRLVYOJ-UHFFFAOYSA-N
XLogP1.26
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methyl-1-(3-piperidin-4-yloxypropyl)piperidine
CID 63904524
4-[3-(3-methoxypyrrolidin-1-yl)propyl]piperidine
CID 103534757
4-[3-(2,5-dihydropyrrol-1-yl)propoxy]piperidine
CID 65418148
4-(3-piperidin-4-yloxypropyl)-1,4-thiazinane 1,1-dioxide
CID 63871035
2-(3-piperidin-4-yloxypropyl)-2-azaspiro[3.3]heptane
CID 79678748
2-(3-piperidin-4-yloxypropyl)-2-azaspiro[3.6]decane
CID 79677564
3-methoxy-1-(2-piperidin-2-ylethyl)piperidine
CID 102965751
6-(3-methoxypiperidin-1-yl)-N-(2-methylpropyl)hexan-1-amine
CID 102968223
N,N,4-trimethyl-1-(3-piperidin-4-yloxypropyl)pyrrolidin-3-amine
CID 81464896
4-(4-methylpentoxy)azepane
CID 63904463
1-[3-(1-methylazetidin-3-yl)oxypropyl]piperazine
CID 146420488
4-[3-(2-cyclopentylpyrrolidin-1-yl)propoxy]piperidine
CID 63903227

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine?
The IUPAC name of 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine (CID 102963853) is 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine.
What is the SMILES notation for 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine?
The canonical SMILES for 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine is COC1CCCN(CCCOC2CCNCC2)C1.
What is the InChIKey of 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine?
The InChIKey is JSOPMUZIRLVYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-17-14-4-2-9-16(12-14)10-3-11-18-13-5-7-15-8-6-13/h13-15H,2-12H2,1H3.
What are the key properties of 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine?
3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine has a molecular weight of 256.39 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-(3-piperidin-4-yloxypropyl)piperidine is sourced from PubChem (CID 102963853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).