3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol

C11H23NO2 — CID 114451772

IUPAC3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol
SMILESCC(C)(C)OCCC1CNCCC1O
InChIInChI=1S/C11H23NO2/c1-11(2,3)14-7-5-9-8-12-6-4-10(9)13/h9-10,12-13H,4-8H2,1-3H3
InChIKeyHEAJZBWOJLLPIR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds3

About 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol

3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol (PubChem CID 114451772) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol.

Molecular Properties

Compound Name3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol
PubChem CID114451772
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol
SMILESCC(C)(C)OCCC1CNCCC1O
InChIInChI=1S/C11H23NO2/c1-11(2,3)14-7-5-9-8-12-6-4-10(9)13/h9-10,12-13H,4-8H2,1-3H3
InChIKeyHEAJZBWOJLLPIR-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(2-hydroxyethoxy)ethyl]piperidin-4-ol
CID 114451802
3-[2-(4-methoxyphenoxy)ethyl]piperidin-4-ol
CID 114451831
3-(2-hydroxy-3-methoxypropyl)piperidin-4-ol
CID 114451767
2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]cyclopentan-1-ol
CID 112588831
3-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidine
CID 112592567
(3S,4S)-3-(2-methylpropyl)piperidin-4-ol
CID 93495959
4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperidine
CID 10821871
(3R,4R)-3-(2-methylpropyl)piperidin-4-ol
CID 93495960
(3S,4S)-3-(cyclopropylmethyl)piperidin-4-ol
CID 129393768
2-[(2-methylpropan-2-yl)oxy]ethyl pyrrolidine-3-carboxylate
CID 112588197
ethane;3-(2-methylpropyl)piperidin-4-ol
CID 143575873
3-(2-methoxypropyl)piperidin-4-ol
CID 114451812

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol?
The IUPAC name of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol (CID 114451772) is 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol.
What is the SMILES notation for 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol?
The canonical SMILES for 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol is CC(C)(C)OCCC1CNCCC1O.
What is the InChIKey of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol?
The InChIKey is HEAJZBWOJLLPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-11(2,3)14-7-5-9-8-12-6-4-10(9)13/h9-10,12-13H,4-8H2,1-3H3.
What are the key properties of 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol?
3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol is sourced from PubChem (CID 114451772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).