[1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol

C12H24N2O — CID 80554301

IUPAC[1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1CC1CCNCC1
InChIInChI=1S/C12H24N2O/c15-10-12-3-1-2-8-14(12)9-11-4-6-13-7-5-11/h11-13,15H,1-10H2
InChIKeyZPJBCEXZGMLUHS-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds3

About [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol

[1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol (PubChem CID 80554301) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol
PubChem CID80554301
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1CC1CCNCC1
InChIInChI=1S/C12H24N2O/c15-10-12-3-1-2-8-14(12)9-11-4-6-13-7-5-11/h11-13,15H,1-10H2
InChIKeyZPJBCEXZGMLUHS-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 [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol (CID 80554301) is [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol is OCC1CCCCN1CC1CCNCC1.
What is the InChIKey of [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol?
The InChIKey is ZPJBCEXZGMLUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-10-12-3-1-2-8-14(12)9-11-4-6-13-7-5-11/h11-13,15H,1-10H2.
What are the key properties of [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol?
[1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol 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 [1-(piperidin-4-ylmethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 80554301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).