1-[2-(3-methoxypropoxy)ethyl]piperidine

C11H23NO2 — CID 134364578

IUPAC1-[2-(3-methoxypropoxy)ethyl]piperidine
SMILESCOCCCOCCN1CCCCC1
InChIInChI=1S/C11H23NO2/c1-13-9-5-10-14-11-8-12-6-3-2-4-7-12/h2-11H2,1H3
InChIKeyGJFTZLWOCFLINT-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.53
Rot. Bonds7

About 1-[2-(3-methoxypropoxy)ethyl]piperidine

1-[2-(3-methoxypropoxy)ethyl]piperidine (PubChem CID 134364578) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[2-(3-methoxypropoxy)ethyl]piperidine.

Molecular Properties

Compound Name1-[2-(3-methoxypropoxy)ethyl]piperidine
PubChem CID134364578
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[2-(3-methoxypropoxy)ethyl]piperidine
SMILESCOCCCOCCN1CCCCC1
InChIInChI=1S/C11H23NO2/c1-13-9-5-10-14-11-8-12-6-3-2-4-7-12/h2-11H2,1H3
InChIKeyGJFTZLWOCFLINT-UHFFFAOYSA-N
XLogP1.53
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-[2-(4-methoxybutoxy)ethyl]piperidine
CID 142390245
1-(2-chloroethyl)-4-[2-(3-methoxypropoxy)ethyl]-1,4-diazepane
CID 103183952
ethane;1-(2-methoxyethyl)pyrrolidine;1-(3-methoxypropyl)pyrrolidine
CID 143723108
1-(2-methoxyethyl)azocane
CID 47014834
ethane;1-(8-methoxyoctyl)piperidine
CID 142390794
3-[4-[2-(3-methoxypropoxy)ethyl]piperazin-1-yl]propan-1-amine
CID 103178059
N-[2-(3-methoxypropoxy)ethyl]-2-pyrrolidin-1-ylethanamine
CID 103178950
1-[2-(3-methoxypropoxy)ethyl]piperidin-4-amine
CID 103177226
1-[2-(3-methoxypropoxy)ethyl]piperidin-4-one
CID 103179796
1-[2-(2-decoxyethoxy)ethyl]piperidine
CID 175686195
N-methyl-3-(2-piperidin-1-ylethoxy)propan-1-amine
CID 62459312
N-(3-methoxypropyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
CID 135181988

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxypropoxy)ethyl]piperidine?
The IUPAC name of 1-[2-(3-methoxypropoxy)ethyl]piperidine (CID 134364578) is 1-[2-(3-methoxypropoxy)ethyl]piperidine.
What is the SMILES notation for 1-[2-(3-methoxypropoxy)ethyl]piperidine?
The canonical SMILES for 1-[2-(3-methoxypropoxy)ethyl]piperidine is COCCCOCCN1CCCCC1.
What is the InChIKey of 1-[2-(3-methoxypropoxy)ethyl]piperidine?
The InChIKey is GJFTZLWOCFLINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-13-9-5-10-14-11-8-12-6-3-2-4-7-12/h2-11H2,1H3.
What are the key properties of 1-[2-(3-methoxypropoxy)ethyl]piperidine?
1-[2-(3-methoxypropoxy)ethyl]piperidine has a molecular weight of 201.31 g/mol, XLogP of 1.53, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxypropoxy)ethyl]piperidine is sourced from PubChem (CID 134364578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).