1-[4-(dibutylamino)piperidin-1-yl]ethanone

C15H30N2O — CID 101156258

IUPAC1-[4-(dibutylamino)piperidin-1-yl]ethanone
SMILESCCCCN(CCCC)C1CCN(C(C)=O)CC1
InChIInChI=1S/C15H30N2O/c1-4-6-10-17(11-7-5-2)15-8-12-16(13-9-15)14(3)18/h15H,4-13H2,1-3H3
InChIKeyDLAICBBSBZJITK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.90
Rot. Bonds7

About 1-[4-(dibutylamino)piperidin-1-yl]ethanone

1-[4-(dibutylamino)piperidin-1-yl]ethanone (PubChem CID 101156258) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[4-(dibutylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(dibutylamino)piperidin-1-yl]ethanone
PubChem CID101156258
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[4-(dibutylamino)piperidin-1-yl]ethanone
SMILESCCCCN(CCCC)C1CCN(C(C)=O)CC1
InChIInChI=1S/C15H30N2O/c1-4-6-10-17(11-7-5-2)15-8-12-16(13-9-15)14(3)18/h15H,4-13H2,1-3H3
InChIKeyDLAICBBSBZJITK-UHFFFAOYSA-N
XLogP2.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[4-(dibutylamino)piperidin-1-yl]ethanone 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-(dibutylamino)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(dibutylamino)piperidin-1-yl]ethanone (CID 101156258) is 1-[4-(dibutylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(dibutylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(dibutylamino)piperidin-1-yl]ethanone is CCCCN(CCCC)C1CCN(C(C)=O)CC1.
What is the InChIKey of 1-[4-(dibutylamino)piperidin-1-yl]ethanone?
The InChIKey is DLAICBBSBZJITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-6-10-17(11-7-5-2)15-8-12-16(13-9-15)14(3)18/h15H,4-13H2,1-3H3.
What are the key properties of 1-[4-(dibutylamino)piperidin-1-yl]ethanone?
1-[4-(dibutylamino)piperidin-1-yl]ethanone has a molecular weight of 254.42 g/mol, XLogP of 2.90, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(dibutylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 101156258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).