4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine

C14H29NO3 — CID 156885045

IUPAC4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine
SMILESCCCN1CCC(OCCOCCOCC)CC1
InChIInChI=1S/C14H29NO3/c1-3-7-15-8-5-14(6-9-15)18-13-12-17-11-10-16-4-2/h14H,3-13H2,1-2H3
InChIKeyLYLUYWWVMTYJIA-UHFFFAOYSA-N
MW259.39 g/mol
LogP1.93
Rot. Bonds10

About 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine

4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine (PubChem CID 156885045) has the molecular formula C14H29NO3 and a molecular weight of 259.39 g/mol. Its IUPAC name is 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine.

Molecular Properties

Compound Name4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine
PubChem CID156885045
Molecular FormulaC14H29NO3
Molecular Weight259.39 g/mol
Exact Mass259.21
IUPAC Name4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine
SMILESCCCN1CCC(OCCOCCOCC)CC1
InChIInChI=1S/C14H29NO3/c1-3-7-15-8-5-14(6-9-15)18-13-12-17-11-10-16-4-2/h14H,3-13H2,1-2H3
InChIKeyLYLUYWWVMTYJIA-UHFFFAOYSA-N
XLogP1.93
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(1-methylazetidin-3-yl)oxyethoxy]-1-propylpiperidine
CID 156885066
ethane;4-propoxy-1-propylpiperidine
CID 156867917
4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine
CID 166035331
ethane;4-(2-methoxyethoxy)-1-propylpiperidine
CID 156885231
4-(2-bromoethoxy)-1-propylpiperidine
CID 82691689
N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine
CID 126619941
3-[1-(3-ethoxypropyl)piperidin-4-yl]oxypropan-1-amine
CID 79736553
4-(2-bromoethoxy)-1-(2-propoxyethyl)piperidine
CID 106457799
2-[2-(4-ethoxypiperidin-1-yl)ethoxy]ethanamine
CID 79478299
2-[1-(3-ethoxypropyl)piperidin-4-yl]oxyacetic acid
CID 65180545
4-ethoxy-N-[2-(4-ethoxypiperidin-1-yl)ethyl]butan-1-amine
CID 62560342
(3R)-1-butyl-3-[2-(2-methoxyethoxy)ethoxy]pyrrolidine
CID 177319162

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine?
The IUPAC name of 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine (CID 156885045) is 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine.
What is the SMILES notation for 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine?
The canonical SMILES for 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine is CCCN1CCC(OCCOCCOCC)CC1.
What is the InChIKey of 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine?
The InChIKey is LYLUYWWVMTYJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO3/c1-3-7-15-8-5-14(6-9-15)18-13-12-17-11-10-16-4-2/h14H,3-13H2,1-2H3.
What are the key properties of 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine?
4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine has a molecular weight of 259.39 g/mol, XLogP of 1.93, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine is sourced from PubChem (CID 156885045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).