piperidin-4-ol;propane

C8H19NO — CID 142017669

IUPACpiperidin-4-ol;propane
SMILESCCC.OC1CCNCC1
InChIInChI=1S/C5H11NO.C3H8/c7-5-1-3-6-4-2-5;1-3-2/h5-7H,1-4H2;3H2,1-2H3
InChIKeyYRRJVEFKCJMQQG-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.15
Rot. Bonds

About piperidin-4-ol;propane

piperidin-4-ol;propane (PubChem CID 142017669) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is piperidin-4-ol;propane.

Molecular Properties

Compound Namepiperidin-4-ol;propane
PubChem CID142017669
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Namepiperidin-4-ol;propane
SMILESCCC.OC1CCNCC1
InChIInChI=1S/C5H11NO.C3H8/c7-5-1-3-6-4-2-5;1-3-2/h5-7H,1-4H2;3H2,1-2H3
InChIKeyYRRJVEFKCJMQQG-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-4-ol;propane?
The IUPAC name of piperidin-4-ol;propane (CID 142017669) is piperidin-4-ol;propane.
What is the SMILES notation for piperidin-4-ol;propane?
The canonical SMILES for piperidin-4-ol;propane is CCC.OC1CCNCC1.
What is the InChIKey of piperidin-4-ol;propane?
The InChIKey is YRRJVEFKCJMQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C3H8/c7-5-1-3-6-4-2-5;1-3-2/h5-7H,1-4H2;3H2,1-2H3.
What are the key properties of piperidin-4-ol;propane?
piperidin-4-ol;propane has a molecular weight of 145.25 g/mol, XLogP of 1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-ol;propane is sourced from PubChem (CID 142017669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).