3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one

C16H30N2O — CID 59542470

IUPAC3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one
SMILESCC(C)C1CCN(C(=O)CCN2CCCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-14(2)15-6-12-18(13-7-15)16(19)8-11-17-9-4-3-5-10-17/h14-15H,3-13H2,1-2H3
InChIKeyVOHCLGWHCOUVRY-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.76
Rot. Bonds4

About 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one

3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one (PubChem CID 59542470) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one
PubChem CID59542470
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one
SMILESCC(C)C1CCN(C(=O)CCN2CCCCC2)CC1
InChIInChI=1S/C16H30N2O/c1-14(2)15-6-12-18(13-7-15)16(19)8-11-17-9-4-3-5-10-17/h14-15H,3-13H2,1-2H3
InChIKeyVOHCLGWHCOUVRY-UHFFFAOYSA-N
XLogP2.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one 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 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one?
The IUPAC name of 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one (CID 59542470) is 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one is CC(C)C1CCN(C(=O)CCN2CCCCC2)CC1.
What is the InChIKey of 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one?
The InChIKey is VOHCLGWHCOUVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-14(2)15-6-12-18(13-7-15)16(19)8-11-17-9-4-3-5-10-17/h14-15H,3-13H2,1-2H3.
What are the key properties of 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one?
3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one has a molecular weight of 266.43 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 59542470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).