2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine

C11H23NO — CID 10797616

IUPAC2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
SMILESCC(C)(C)OCCC1CCCCN1
InChIInChI=1S/C11H23NO/c1-11(2,3)13-9-7-10-6-4-5-8-12-10/h10,12H,4-9H2,1-3H3
InChIKeyGDWMRIRVMDEQNZ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds3

About 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine

2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine (PubChem CID 10797616) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine.

Molecular Properties

Compound Name2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
PubChem CID10797616
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
SMILESCC(C)(C)OCCC1CCCCN1
InChIInChI=1S/C11H23NO/c1-11(2,3)13-9-7-10-6-4-5-8-12-10/h10,12H,4-9H2,1-3H3
InChIKeyGDWMRIRVMDEQNZ-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-methylcyclohexyl)oxyethyl]piperidine
CID 43149941
2-methyl-4-(2-piperidin-2-ylethoxy)butan-2-ol
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2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
CID 20765506
2-[2-(2-cyclohexylethoxy)ethyl]piperidine
CID 56829863
trimethyl(2-piperidin-2-ylethoxy)silane
CID 116530714
(2S)-2-(2-propan-2-yloxyethyl)piperidine
CID 28802472
tert-butyl 2-(2-piperidin-2-ylethoxy)acetate
CID 71057140
(2S)-2-(3-methoxypropyl)piperidine
CID 40729361
2-methyl-4-[(2S)-piperidin-2-yl]butan-2-ol
CID 143395873
2-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]piperidine
CID 66275246
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
The IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine (CID 10797616) is 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine.
What is the SMILES notation for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
The canonical SMILES for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine is CC(C)(C)OCCC1CCCCN1.
What is the InChIKey of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
The InChIKey is GDWMRIRVMDEQNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,3)13-9-7-10-6-4-5-8-12-10/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine is sourced from PubChem (CID 10797616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).