2-piperidin-1-yl-1-piperidin-3-ylethanol

C12H24N2O — CID 115006910

IUPAC2-piperidin-1-yl-1-piperidin-3-ylethanol
SMILESOC(CN1CCCCC1)C1CCCNC1
InChIInChI=1S/C12H24N2O/c15-12(11-5-4-6-13-9-11)10-14-7-2-1-3-8-14/h11-13,15H,1-10H2
InChIKeyZWELTOCQOJDVQH-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds3

About 2-piperidin-1-yl-1-piperidin-3-ylethanol

2-piperidin-1-yl-1-piperidin-3-ylethanol (PubChem CID 115006910) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-piperidin-1-yl-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name2-piperidin-1-yl-1-piperidin-3-ylethanol
PubChem CID115006910
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-piperidin-1-yl-1-piperidin-3-ylethanol
SMILESOC(CN1CCCCC1)C1CCCNC1
InChIInChI=1S/C12H24N2O/c15-12(11-5-4-6-13-9-11)10-14-7-2-1-3-8-14/h11-13,15H,1-10H2
InChIKeyZWELTOCQOJDVQH-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-1-piperidin-3-ylethanol?
The IUPAC name of 2-piperidin-1-yl-1-piperidin-3-ylethanol (CID 115006910) is 2-piperidin-1-yl-1-piperidin-3-ylethanol.
What is the SMILES notation for 2-piperidin-1-yl-1-piperidin-3-ylethanol?
The canonical SMILES for 2-piperidin-1-yl-1-piperidin-3-ylethanol is OC(CN1CCCCC1)C1CCCNC1.
What is the InChIKey of 2-piperidin-1-yl-1-piperidin-3-ylethanol?
The InChIKey is ZWELTOCQOJDVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-12(11-5-4-6-13-9-11)10-14-7-2-1-3-8-14/h11-13,15H,1-10H2.
What are the key properties of 2-piperidin-1-yl-1-piperidin-3-ylethanol?
2-piperidin-1-yl-1-piperidin-3-ylethanol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-1-piperidin-3-ylethanol is sourced from PubChem (CID 115006910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).