5-piperidin-1-ylpentan-1-ol

C10H21NO — CID 566537

IUPAC5-piperidin-1-ylpentan-1-ol
SMILESOCCCCCN1CCCCC1
InChIInChI=1S/C10H21NO/c12-10-6-2-5-9-11-7-3-1-4-8-11/h12H,1-10H2
InChIKeyGEPOCRCIIKQXSM-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds5

About 5-piperidin-1-ylpentan-1-ol

5-piperidin-1-ylpentan-1-ol (PubChem CID 566537) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 5-piperidin-1-ylpentan-1-ol.

Molecular Properties

Compound Name5-piperidin-1-ylpentan-1-ol
PubChem CID566537
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name5-piperidin-1-ylpentan-1-ol
SMILESOCCCCCN1CCCCC1
InChIInChI=1S/C10H21NO/c12-10-6-2-5-9-11-7-3-1-4-8-11/h12H,1-10H2
InChIKeyGEPOCRCIIKQXSM-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-ylpentan-1-ol?
The IUPAC name of 5-piperidin-1-ylpentan-1-ol (CID 566537) is 5-piperidin-1-ylpentan-1-ol.
What is the SMILES notation for 5-piperidin-1-ylpentan-1-ol?
The canonical SMILES for 5-piperidin-1-ylpentan-1-ol is OCCCCCN1CCCCC1.
What is the InChIKey of 5-piperidin-1-ylpentan-1-ol?
The InChIKey is GEPOCRCIIKQXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c12-10-6-2-5-9-11-7-3-1-4-8-11/h12H,1-10H2.
What are the key properties of 5-piperidin-1-ylpentan-1-ol?
5-piperidin-1-ylpentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylpentan-1-ol is sourced from PubChem (CID 566537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).