ethoxyethane;1-phenylpiperidine

C15H25NO — CID 174883082

IUPACethoxyethane;1-phenylpiperidine
SMILESCCOCC.c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C11H15N.C4H10O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-4-2/h1,3-4,7-8H,2,5-6,9-10H2;3-4H2,1-2H3
InChIKeyKRBIBXWGMMAACR-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.72
Rot. Bonds3

About ethoxyethane;1-phenylpiperidine

ethoxyethane;1-phenylpiperidine (PubChem CID 174883082) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is ethoxyethane;1-phenylpiperidine.

Molecular Properties

Compound Nameethoxyethane;1-phenylpiperidine
PubChem CID174883082
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Nameethoxyethane;1-phenylpiperidine
SMILESCCOCC.c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C11H15N.C4H10O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-4-2/h1,3-4,7-8H,2,5-6,9-10H2;3-4H2,1-2H3
InChIKeyKRBIBXWGMMAACR-UHFFFAOYSA-N
XLogP3.72
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethoxyethane;1-phenylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl formate;1-phenylpiperidine
CID 174893706
ethane;methanol;1-phenylpiperidine
CID 177175072
methylcyclohexane;1-phenylpiperidine
CID 174582589
2,2-diethoxy-9-phenyl-1-oxa-9-aza-2-silacycloundecane
CID 154406169
butanamide;1-phenylpiperidine
CID 174698826
carbamic acid;1-phenylpiperidine
CID 161473217
1-phenylpiperidine;phosphenous acid
CID 174871848
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
3-(2,3-dihydroxypropylperoxy)propane-1,2-diol;1-phenylpiperidine
CID 175305150
1-(2,6-diethoxyphenyl)piperidine
CID 12585905
1-(3-methylphenyl)piperidine;propane
CID 143942273
1-fluoro-4-phenylpiperazine
CID 23450926

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;1-phenylpiperidine?
The IUPAC name of ethoxyethane;1-phenylpiperidine (CID 174883082) is ethoxyethane;1-phenylpiperidine.
What is the SMILES notation for ethoxyethane;1-phenylpiperidine?
The canonical SMILES for ethoxyethane;1-phenylpiperidine is CCOCC.c1ccc(N2CCCCC2)cc1.
What is the InChIKey of ethoxyethane;1-phenylpiperidine?
The InChIKey is KRBIBXWGMMAACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.C4H10O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-4-2/h1,3-4,7-8H,2,5-6,9-10H2;3-4H2,1-2H3.
What are the key properties of ethoxyethane;1-phenylpiperidine?
ethoxyethane;1-phenylpiperidine has a molecular weight of 235.37 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;1-phenylpiperidine is sourced from PubChem (CID 174883082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).