1-(4-ethylpiperidin-4-yl)propan-1-ol

C10H21NO — CID 89229859

IUPAC1-(4-ethylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1(CC)CCNCC1
InChIInChI=1S/C10H21NO/c1-3-9(12)10(4-2)5-7-11-8-6-10/h9,11-12H,3-8H2,1-2H3
InChIKeyJQSOMUDIZMLOGH-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds3

About 1-(4-ethylpiperidin-4-yl)propan-1-ol

1-(4-ethylpiperidin-4-yl)propan-1-ol (PubChem CID 89229859) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(4-ethylpiperidin-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-(4-ethylpiperidin-4-yl)propan-1-ol
PubChem CID89229859
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(4-ethylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1(CC)CCNCC1
InChIInChI=1S/C10H21NO/c1-3-9(12)10(4-2)5-7-11-8-6-10/h9,11-12H,3-8H2,1-2H3
InChIKeyJQSOMUDIZMLOGH-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(4-ethylpiperidin-4-yl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperidin-4-yl)propan-1-ol?
The IUPAC name of 1-(4-ethylpiperidin-4-yl)propan-1-ol (CID 89229859) is 1-(4-ethylpiperidin-4-yl)propan-1-ol.
What is the SMILES notation for 1-(4-ethylpiperidin-4-yl)propan-1-ol?
The canonical SMILES for 1-(4-ethylpiperidin-4-yl)propan-1-ol is CCC(O)C1(CC)CCNCC1.
What is the InChIKey of 1-(4-ethylpiperidin-4-yl)propan-1-ol?
The InChIKey is JQSOMUDIZMLOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-9(12)10(4-2)5-7-11-8-6-10/h9,11-12H,3-8H2,1-2H3.
What are the key properties of 1-(4-ethylpiperidin-4-yl)propan-1-ol?
1-(4-ethylpiperidin-4-yl)propan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperidin-4-yl)propan-1-ol is sourced from PubChem (CID 89229859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).