[1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol

C13H26N2O — CID 60685221

IUPAC[1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1CCN1CCCCC1
InChIInChI=1S/C13H26N2O/c16-12-13-6-2-5-9-15(13)11-10-14-7-3-1-4-8-14/h13,16H,1-12H2
InChIKeyMEDHOCILDWNGQC-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.32
Rot. Bonds4

About [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol

[1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol (PubChem CID 60685221) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol
PubChem CID60685221
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1CCN1CCCCC1
InChIInChI=1S/C13H26N2O/c16-12-13-6-2-5-9-15(13)11-10-14-7-3-1-4-8-14/h13,16H,1-12H2
InChIKeyMEDHOCILDWNGQC-UHFFFAOYSA-N
XLogP1.32
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol (CID 60685221) is [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol is OCC1CCCCN1CCN1CCCCC1.
What is the InChIKey of [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol?
The InChIKey is MEDHOCILDWNGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c16-12-13-6-2-5-9-15(13)11-10-14-7-3-1-4-8-14/h13,16H,1-12H2.
What are the key properties of [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol?
[1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol has a molecular weight of 226.36 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-piperidin-1-ylethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 60685221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).