3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol

C11H21NO2 — CID 114502613

IUPAC3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol
SMILESCC1CN(CC2CCOC2)CCC1O
InChIInChI=1S/C11H21NO2/c1-9-6-12(4-2-11(9)13)7-10-3-5-14-8-10/h9-11,13H,2-8H2,1H3
InChIKeyFDJLPBQTCZNBRL-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.73
Rot. Bonds2

About 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol

3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol (PubChem CID 114502613) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol
PubChem CID114502613
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol
SMILESCC1CN(CC2CCOC2)CCC1O
InChIInChI=1S/C11H21NO2/c1-9-6-12(4-2-11(9)13)7-10-3-5-14-8-10/h9-11,13H,2-8H2,1H3
InChIKeyFDJLPBQTCZNBRL-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,5-Trimethylpiperidin-4-ol
CID 91446778
1-Butyl-5-methyl-piperidine-3,4-diol
CID 44368231
1-[1-[3-(2,2,2-Trifluoroethoxy)propyl]piperidin-4-yl]ethanol
CID 103657052
3-Methyl-1-[3-(2,2,2-trifluoroethoxy)propyl]piperidin-4-ol
CID 114502520
1-[1-(1-Hydroxyethyl)piperidin-4-yl]propan-1-ol
CID 3016715
4-(Ethoxymethyl)-1-methylpiperidin-3-ol
CID 20696750
1-(4,5-Dimethyloxolan-2-yl)-5-methylpiperidine-2,4-diol
CID 20729403
1-(4-Methylpentyl)piperidin-4-ol
CID 20811802
(1-(3-Methoxypropyl)piperidin-4-yl)methanol
CID 21034984
(1-(3-Isopropoxypropyl)pyrrolidin-3-yl)methanol
CID 24275454
4-(4-Methoxypiperidin-1-yl)butan-1-ol
CID 43509536
[1-(2-Propan-2-yloxyethyl)piperidin-4-yl]methanol
CID 52234727

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol?
The IUPAC name of 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol (CID 114502613) is 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol?
The canonical SMILES for 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol is CC1CN(CC2CCOC2)CCC1O.
What is the InChIKey of 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol?
The InChIKey is FDJLPBQTCZNBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9-6-12(4-2-11(9)13)7-10-3-5-14-8-10/h9-11,13H,2-8H2,1H3.
What are the key properties of 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol?
3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol has a molecular weight of 199.29 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 114502613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).