2-ethyl-4-piperidin-1-ylbutan-1-ol

C11H23NO — CID 54295905

IUPAC2-ethyl-4-piperidin-1-ylbutan-1-ol
SMILESCCC(CO)CCN1CCCCC1
InChIInChI=1S/C11H23NO/c1-2-11(10-13)6-9-12-7-4-3-5-8-12/h11,13H,2-10H2,1H3
InChIKeySATYBBABYKRIBI-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds5

About 2-ethyl-4-piperidin-1-ylbutan-1-ol

2-ethyl-4-piperidin-1-ylbutan-1-ol (PubChem CID 54295905) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-ethyl-4-piperidin-1-ylbutan-1-ol.

Molecular Properties

Compound Name2-ethyl-4-piperidin-1-ylbutan-1-ol
PubChem CID54295905
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-ethyl-4-piperidin-1-ylbutan-1-ol
SMILESCCC(CO)CCN1CCCCC1
InChIInChI=1S/C11H23NO/c1-2-11(10-13)6-9-12-7-4-3-5-8-12/h11,13H,2-10H2,1H3
InChIKeySATYBBABYKRIBI-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-piperidin-1-ylbutan-1-ol?
The IUPAC name of 2-ethyl-4-piperidin-1-ylbutan-1-ol (CID 54295905) is 2-ethyl-4-piperidin-1-ylbutan-1-ol.
What is the SMILES notation for 2-ethyl-4-piperidin-1-ylbutan-1-ol?
The canonical SMILES for 2-ethyl-4-piperidin-1-ylbutan-1-ol is CCC(CO)CCN1CCCCC1.
What is the InChIKey of 2-ethyl-4-piperidin-1-ylbutan-1-ol?
The InChIKey is SATYBBABYKRIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-2-11(10-13)6-9-12-7-4-3-5-8-12/h11,13H,2-10H2,1H3.
What are the key properties of 2-ethyl-4-piperidin-1-ylbutan-1-ol?
2-ethyl-4-piperidin-1-ylbutan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-piperidin-1-ylbutan-1-ol is sourced from PubChem (CID 54295905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).