5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol

C12H25NO2 — CID 103274720

IUPAC5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol
SMILESCOCC1CCCN(CCCC(C)O)C1
InChIInChI=1S/C12H25NO2/c1-11(14)5-3-7-13-8-4-6-12(9-13)10-15-2/h11-12,14H,3-10H2,1-2H3
InChIKeyDZSCTLDXKZTKMB-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.51
Rot. Bonds6

About 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol

5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol (PubChem CID 103274720) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol.

Molecular Properties

Compound Name5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol
PubChem CID103274720
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol
SMILESCOCC1CCCN(CCCC(C)O)C1
InChIInChI=1S/C12H25NO2/c1-11(14)5-3-7-13-8-4-6-12(9-13)10-15-2/h11-12,14H,3-10H2,1-2H3
InChIKeyDZSCTLDXKZTKMB-UHFFFAOYSA-N
XLogP1.51
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-(methoxymethyl)pyrrolidin-1-yl]hexan-2-ol
CID 64597053
1-(3-bromopropyl)-3-(methoxymethyl)piperidine
CID 106588360
(3S)-3-(methoxymethyl)-1-[2-(2-methylpropoxy)ethyl]piperidine
CID 100627852
6-[3-(methoxymethyl)piperidin-1-yl]hexan-1-amine
CID 106587405
6-[3-(methoxymethyl)piperidin-1-yl]hexane-1-thiol
CID 106590054
5-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64570689
5-[3-(methoxymethyl)piperidin-1-yl]-2-methylpentan-2-amine
CID 106587473
N'-hydroxy-4-[3-(methoxymethyl)piperidin-1-yl]butanimidamide
CID 106587066
1-cyclopentyl-3-[3-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103274721
4-[3-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 106589698
2-methoxy-N-[[1-(4-methylpentyl)piperidin-3-yl]methyl]ethanamine
CID 83158446
[(3R)-1-(3-methoxypropyl)piperidin-3-yl]methanol
CID 129367340

Frequently Asked Questions

What is the IUPAC name of 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol?
The IUPAC name of 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol (CID 103274720) is 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol.
What is the SMILES notation for 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol?
The canonical SMILES for 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol is COCC1CCCN(CCCC(C)O)C1.
What is the InChIKey of 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol?
The InChIKey is DZSCTLDXKZTKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-11(14)5-3-7-13-8-4-6-12(9-13)10-15-2/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol?
5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol has a molecular weight of 215.34 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(methoxymethyl)piperidin-1-yl]pentan-2-ol is sourced from PubChem (CID 103274720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).