3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol

C12H23NO2 — CID 114502307

IUPAC3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
SMILESCC1CN(CCC2CCCO2)CCC1O
InChIInChI=1S/C12H23NO2/c1-10-9-13(7-5-12(10)14)6-4-11-3-2-8-15-11/h10-12,14H,2-9H2,1H3
InChIKeyOSERMWJOUPRHDO-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.26
Rot. Bonds3

About 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol

3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol (PubChem CID 114502307) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
PubChem CID114502307
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
SMILESCC1CN(CCC2CCCO2)CCC1O
InChIInChI=1S/C12H23NO2/c1-10-9-13(7-5-12(10)14)6-4-11-3-2-8-15-11/h10-12,14H,2-9H2,1H3
InChIKeyOSERMWJOUPRHDO-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114510787
1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 65165900
3-chloro-4-methyl-1-[2-(oxolan-2-yl)ethyl]pyrrolidine
CID 131165985
3-methyl-1-(2-piperidin-1-ylethyl)piperidin-4-ol
CID 114502746
3-chloro-1-[2-(oxolan-2-yl)ethyl]piperidine
CID 65165784
N-[[1-[2-(oxolan-2-yl)ethyl]piperidin-3-yl]methyl]ethanamine
CID 65160987
3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65162323
4-methyl-1-(oxan-2-ylmethyl)pyrrolidin-3-ol
CID 127008908
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
N-[[1-[2-(oxolan-2-yl)ethyl]piperidin-3-yl]methyl]propan-1-amine
CID 65161038
(3R,4S)-1-[3-(oxolan-2-yl)propyl]pyrrolidine-3,4-diol
CID 79410973
3-[4-[2-(oxolan-2-yl)ethyl]-1,4-diazepan-1-yl]propan-1-amine
CID 65158558

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
The IUPAC name of 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol (CID 114502307) is 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol.
What is the SMILES notation for 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
The canonical SMILES for 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol is CC1CN(CCC2CCCO2)CCC1O.
What is the InChIKey of 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
The InChIKey is OSERMWJOUPRHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10-9-13(7-5-12(10)14)6-4-11-3-2-8-15-11/h10-12,14H,2-9H2,1H3.
What are the key properties of 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol has a molecular weight of 213.32 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol is sourced from PubChem (CID 114502307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).