1-(4-methoxypiperidin-1-yl)propan-2-ol

C9H19NO2 — CID 60885335

IUPAC1-(4-methoxypiperidin-1-yl)propan-2-ol
SMILESCOC1CCN(CC(C)O)CC1
InChIInChI=1S/C9H19NO2/c1-8(11)7-10-5-3-9(12-2)4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyQSMWOKWCJOTLSL-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.48
Rot. Bonds3

About 1-(4-methoxypiperidin-1-yl)propan-2-ol

1-(4-methoxypiperidin-1-yl)propan-2-ol (PubChem CID 60885335) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-(4-methoxypiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4-methoxypiperidin-1-yl)propan-2-ol
PubChem CID60885335
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-(4-methoxypiperidin-1-yl)propan-2-ol
SMILESCOC1CCN(CC(C)O)CC1
InChIInChI=1S/C9H19NO2/c1-8(11)7-10-5-3-9(12-2)4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyQSMWOKWCJOTLSL-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Piperidinopropane-1,2-diol
CID 97824
alpha-Methyl-1-piperidineethanol
CID 233605
1-Butylpiperidin-3-ol
CID 98962
Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, chloride
CID 209565
(2S)-1-(piperidin-1-yl)propan-2-ol
CID 735921
4-(Morpholin-4-yl)butan-2-ol
CID 14555601
1-Butoxy-3-(piperidin-1-yl)propan-2-ol
CID 566700
1-Propylpiperidin-4-ol
CID 13665269
alpha,2,6-Trimethylmorpholin-4-ylethanol
CID 98999
2-(2,6-Dimethyl-4-morpholinyl)ethanol
CID 340704
(2R)-1-(piperidin-1-yl)propan-2-ol
CID 735922
4-Hydroxy-1-piperidineethanol
CID 14799468

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxypiperidin-1-yl)propan-2-ol?
The IUPAC name of 1-(4-methoxypiperidin-1-yl)propan-2-ol (CID 60885335) is 1-(4-methoxypiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(4-methoxypiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1-(4-methoxypiperidin-1-yl)propan-2-ol is COC1CCN(CC(C)O)CC1.
What is the InChIKey of 1-(4-methoxypiperidin-1-yl)propan-2-ol?
The InChIKey is QSMWOKWCJOTLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(11)7-10-5-3-9(12-2)4-6-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-(4-methoxypiperidin-1-yl)propan-2-ol?
1-(4-methoxypiperidin-1-yl)propan-2-ol has a molecular weight of 173.26 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxypiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 60885335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).