3-(2-methoxypropyl)piperidin-4-ol

C9H19NO2 — CID 114451812

IUPAC3-(2-methoxypropyl)piperidin-4-ol
SMILESCOC(C)CC1CNCCC1O
InChIInChI=1S/C9H19NO2/c1-7(12-2)5-8-6-10-4-3-9(8)11/h7-11H,3-6H2,1-2H3
InChIKeyTXGTUKKHYDEXDN-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.38
Rot. Bonds3

About 3-(2-methoxypropyl)piperidin-4-ol

3-(2-methoxypropyl)piperidin-4-ol (PubChem CID 114451812) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 3-(2-methoxypropyl)piperidin-4-ol.

Molecular Properties

Compound Name3-(2-methoxypropyl)piperidin-4-ol
PubChem CID114451812
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name3-(2-methoxypropyl)piperidin-4-ol
SMILESCOC(C)CC1CNCCC1O
InChIInChI=1S/C9H19NO2/c1-7(12-2)5-8-6-10-4-3-9(8)11/h7-11H,3-6H2,1-2H3
InChIKeyTXGTUKKHYDEXDN-UHFFFAOYSA-N
XLogP0.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxypropyl)piperidin-4-ol?
The IUPAC name of 3-(2-methoxypropyl)piperidin-4-ol (CID 114451812) is 3-(2-methoxypropyl)piperidin-4-ol.
What is the SMILES notation for 3-(2-methoxypropyl)piperidin-4-ol?
The canonical SMILES for 3-(2-methoxypropyl)piperidin-4-ol is COC(C)CC1CNCCC1O.
What is the InChIKey of 3-(2-methoxypropyl)piperidin-4-ol?
The InChIKey is TXGTUKKHYDEXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(12-2)5-8-6-10-4-3-9(8)11/h7-11H,3-6H2,1-2H3.
What are the key properties of 3-(2-methoxypropyl)piperidin-4-ol?
3-(2-methoxypropyl)piperidin-4-ol has a molecular weight of 173.26 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxypropyl)piperidin-4-ol is sourced from PubChem (CID 114451812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).