methanol;piperidin-4-ol

C6H15NO2 — CID 158277286

IUPACmethanol;piperidin-4-ol
SMILESCO.OC1CCNCC1
InChIInChI=1S/C5H11NO.CH4O/c7-5-1-3-6-4-2-5;1-2/h5-7H,1-4H2;2H,1H3
InChIKeyGJTLGOXPMWKWFJ-UHFFFAOYSA-N
MW133.19 g/mol
LogP-0.66
Rot. Bonds

About methanol;piperidin-4-ol

methanol;piperidin-4-ol (PubChem CID 158277286) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is methanol;piperidin-4-ol.

Molecular Properties

Compound Namemethanol;piperidin-4-ol
PubChem CID158277286
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Namemethanol;piperidin-4-ol
SMILESCO.OC1CCNCC1
InChIInChI=1S/C5H11NO.CH4O/c7-5-1-3-6-4-2-5;1-2/h5-7H,1-4H2;2H,1H3
InChIKeyGJTLGOXPMWKWFJ-UHFFFAOYSA-N
XLogP-0.66
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methanol;piperidin-4-ol?
The IUPAC name of methanol;piperidin-4-ol (CID 158277286) is methanol;piperidin-4-ol.
What is the SMILES notation for methanol;piperidin-4-ol?
The canonical SMILES for methanol;piperidin-4-ol is CO.OC1CCNCC1.
What is the InChIKey of methanol;piperidin-4-ol?
The InChIKey is GJTLGOXPMWKWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.CH4O/c7-5-1-3-6-4-2-5;1-2/h5-7H,1-4H2;2H,1H3.
What are the key properties of methanol;piperidin-4-ol?
methanol;piperidin-4-ol has a molecular weight of 133.19 g/mol, XLogP of -0.66, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;piperidin-4-ol is sourced from PubChem (CID 158277286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).