1-(5-methoxypentyl)piperidin-3-ol

C11H23NO2 — CID 110932736

IUPAC1-(5-methoxypentyl)piperidin-3-ol
SMILESCOCCCCCN1CCCC(O)C1
InChIInChI=1S/C11H23NO2/c1-14-9-4-2-3-7-12-8-5-6-11(13)10-12/h11,13H,2-10H2,1H3
InChIKeyYSRPKCJWXKTURR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.26
Rot. Bonds6

About 1-(5-methoxypentyl)piperidin-3-ol

1-(5-methoxypentyl)piperidin-3-ol (PubChem CID 110932736) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(5-methoxypentyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(5-methoxypentyl)piperidin-3-ol
PubChem CID110932736
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(5-methoxypentyl)piperidin-3-ol
SMILESCOCCCCCN1CCCC(O)C1
InChIInChI=1S/C11H23NO2/c1-14-9-4-2-3-7-12-8-5-6-11(13)10-12/h11,13H,2-10H2,1H3
InChIKeyYSRPKCJWXKTURR-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1-(5-methoxypentyl)piperidin-3-ol?
The IUPAC name of 1-(5-methoxypentyl)piperidin-3-ol (CID 110932736) is 1-(5-methoxypentyl)piperidin-3-ol.
What is the SMILES notation for 1-(5-methoxypentyl)piperidin-3-ol?
The canonical SMILES for 1-(5-methoxypentyl)piperidin-3-ol is COCCCCCN1CCCC(O)C1.
What is the InChIKey of 1-(5-methoxypentyl)piperidin-3-ol?
The InChIKey is YSRPKCJWXKTURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-14-9-4-2-3-7-12-8-5-6-11(13)10-12/h11,13H,2-10H2,1H3.
What are the key properties of 1-(5-methoxypentyl)piperidin-3-ol?
1-(5-methoxypentyl)piperidin-3-ol has a molecular weight of 201.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxypentyl)piperidin-3-ol is sourced from PubChem (CID 110932736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).