ethoxyethane;piperidine

C9H21NO — CID 22729486

IUPACethoxyethane;piperidine
SMILESC1CCNCC1.CCOCC
InChIInChI=1S/C5H11N.C4H10O/c1-2-4-6-5-3-1;1-3-5-4-2/h6H,1-5H2;3-4H2,1-2H3
InChIKeyVOOLCBFZNGQBLN-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.80
Rot. Bonds2

About ethoxyethane;piperidine

ethoxyethane;piperidine (PubChem CID 22729486) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is ethoxyethane;piperidine.

Molecular Properties

Compound Nameethoxyethane;piperidine
PubChem CID22729486
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Nameethoxyethane;piperidine
SMILESC1CCNCC1.CCOCC
InChIInChI=1S/C5H11N.C4H10O/c1-2-4-6-5-3-1;1-3-5-4-2/h6H,1-5H2;3-4H2,1-2H3
InChIKeyVOOLCBFZNGQBLN-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;piperidine?
The IUPAC name of ethoxyethane;piperidine (CID 22729486) is ethoxyethane;piperidine.
What is the SMILES notation for ethoxyethane;piperidine?
The canonical SMILES for ethoxyethane;piperidine is C1CCNCC1.CCOCC.
What is the InChIKey of ethoxyethane;piperidine?
The InChIKey is VOOLCBFZNGQBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H10O/c1-2-4-6-5-3-1;1-3-5-4-2/h6H,1-5H2;3-4H2,1-2H3.
What are the key properties of ethoxyethane;piperidine?
ethoxyethane;piperidine has a molecular weight of 159.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;piperidine is sourced from PubChem (CID 22729486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).