1-(1-methylpiperidin-3-yl)piperidin-2-ol

C11H22N2O — CID 178172437

IUPAC1-(1-methylpiperidin-3-yl)piperidin-2-ol
SMILESCN1CCCC(N2CCCCC2O)C1
InChIInChI=1S/C11H22N2O/c1-12-7-4-5-10(9-12)13-8-3-2-6-11(13)14/h10-11,14H,2-9H2,1H3
InChIKeyMRUQYKZHIWOJTA-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.88
Rot. Bonds1

About 1-(1-methylpiperidin-3-yl)piperidin-2-ol

1-(1-methylpiperidin-3-yl)piperidin-2-ol (PubChem CID 178172437) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(1-methylpiperidin-3-yl)piperidin-2-ol.

Molecular Properties

Compound Name1-(1-methylpiperidin-3-yl)piperidin-2-ol
PubChem CID178172437
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(1-methylpiperidin-3-yl)piperidin-2-ol
SMILESCN1CCCC(N2CCCCC2O)C1
InChIInChI=1S/C11H22N2O/c1-12-7-4-5-10(9-12)13-8-3-2-6-11(13)14/h10-11,14H,2-9H2,1H3
InChIKeyMRUQYKZHIWOJTA-UHFFFAOYSA-N
XLogP0.88
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-3-yl)piperidin-2-ol?
The IUPAC name of 1-(1-methylpiperidin-3-yl)piperidin-2-ol (CID 178172437) is 1-(1-methylpiperidin-3-yl)piperidin-2-ol.
What is the SMILES notation for 1-(1-methylpiperidin-3-yl)piperidin-2-ol?
The canonical SMILES for 1-(1-methylpiperidin-3-yl)piperidin-2-ol is CN1CCCC(N2CCCCC2O)C1.
What is the InChIKey of 1-(1-methylpiperidin-3-yl)piperidin-2-ol?
The InChIKey is MRUQYKZHIWOJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-7-4-5-10(9-12)13-8-3-2-6-11(13)14/h10-11,14H,2-9H2,1H3.
What are the key properties of 1-(1-methylpiperidin-3-yl)piperidin-2-ol?
1-(1-methylpiperidin-3-yl)piperidin-2-ol has a molecular weight of 198.31 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-3-yl)piperidin-2-ol is sourced from PubChem (CID 178172437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).