4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine

C16H25NO2 — CID 141183268

IUPAC4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine
SMILESCOC1CCN(CCOCCc2ccccc2)CC1
InChIInChI=1S/C16H25NO2/c1-18-16-7-10-17(11-8-16)12-14-19-13-9-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3
InChIKeyOEZSYMQCPYNELW-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.36
Rot. Bonds7

About 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine

4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine (PubChem CID 141183268) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine.

Molecular Properties

Compound Name4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine
PubChem CID141183268
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine
SMILESCOC1CCN(CCOCCc2ccccc2)CC1
InChIInChI=1S/C16H25NO2/c1-18-16-7-10-17(11-8-16)12-14-19-13-9-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3
InChIKeyOEZSYMQCPYNELW-UHFFFAOYSA-N
XLogP2.36
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.36
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

1-[2-(2-phenylethoxy)ethyl]piperidin-4-one
CID 68828886
1-[3-(4-phenylbutoxy)propyl]piperidin-4-amine
CID 141012583
1-[4-(3-phenylpropoxy)butyl]piperidin-4-amine
CID 141012569
(3R)-1-benzyl-3-methoxypyrrolidine
CID 157327886
1-methyl-4-(2-phenylethoxy)piperidine
CID 18722996
3-methoxy-1-(4-phenylbutyl)piperidine
CID 137341272
6-[3-(2-phenylethoxy)propyl]-1-oxa-6-azaspiro[2.5]octane
CID 87590661
4-(azidomethyl)-4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine
CID 86626725
4-methyl-1-(4-phenylbutyl)piperidine
CID 118534913
1-butyl-4-methoxypiperidine
CID 58602973
1,4-bis(2-phenylmethoxyethyl)piperazine
CID 2973061
methyl 1-(4-phenylbutyl)piperidine-4-carboxylate
CID 114334475

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine?
The IUPAC name of 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine (CID 141183268) is 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine.
What is the SMILES notation for 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine?
The canonical SMILES for 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine is COC1CCN(CCOCCc2ccccc2)CC1.
What is the InChIKey of 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine?
The InChIKey is OEZSYMQCPYNELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-18-16-7-10-17(11-8-16)12-14-19-13-9-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3.
What are the key properties of 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine?
4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine has a molecular weight of 263.38 g/mol, XLogP of 2.36, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-[2-(2-phenylethoxy)ethyl]piperidine is sourced from PubChem (CID 141183268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).