4-ethyl-1-propylpiperidin-4-ol

C10H21NO — CID 60895499

IUPAC4-ethyl-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(CC)CC1
InChIInChI=1S/C10H21NO/c1-3-7-11-8-5-10(12,4-2)6-9-11/h12H,3-9H2,1-2H3
InChIKeyXOSISTBYGVCRDR-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds3

About 4-ethyl-1-propylpiperidin-4-ol

4-ethyl-1-propylpiperidin-4-ol (PubChem CID 60895499) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-ethyl-1-propylpiperidin-4-ol.

Molecular Properties

Compound Name4-ethyl-1-propylpiperidin-4-ol
PubChem CID60895499
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-ethyl-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(CC)CC1
InChIInChI=1S/C10H21NO/c1-3-7-11-8-5-10(12,4-2)6-9-11/h12H,3-9H2,1-2H3
InChIKeyXOSISTBYGVCRDR-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-propylpiperidin-4-ol?
The IUPAC name of 4-ethyl-1-propylpiperidin-4-ol (CID 60895499) is 4-ethyl-1-propylpiperidin-4-ol.
What is the SMILES notation for 4-ethyl-1-propylpiperidin-4-ol?
The canonical SMILES for 4-ethyl-1-propylpiperidin-4-ol is CCCN1CCC(O)(CC)CC1.
What is the InChIKey of 4-ethyl-1-propylpiperidin-4-ol?
The InChIKey is XOSISTBYGVCRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-7-11-8-5-10(12,4-2)6-9-11/h12H,3-9H2,1-2H3.
What are the key properties of 4-ethyl-1-propylpiperidin-4-ol?
4-ethyl-1-propylpiperidin-4-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-propylpiperidin-4-ol is sourced from PubChem (CID 60895499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).