N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide

C17H24N2O2 — CID 49348928

IUPACN-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2ccc(C(C)C)cc2)CC1
InChIInChI=1S/C17H24N2O2/c1-12(2)14-4-6-15(7-5-14)17(21)19-10-8-16(9-11-19)18-13(3)20/h4-7,12,16H,8-11H2,1-3H3,(H,18,20)
InChIKeyBUIVESABMLVHCS-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.55
Rot. Bonds3

About N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide

N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide (PubChem CID 49348928) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
PubChem CID49348928
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2ccc(C(C)C)cc2)CC1
InChIInChI=1S/C17H24N2O2/c1-12(2)14-4-6-15(7-5-14)17(21)19-10-8-16(9-11-19)18-13(3)20/h4-7,12,16H,8-11H2,1-3H3,(H,18,20)
InChIKeyBUIVESABMLVHCS-UHFFFAOYSA-N
XLogP2.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]benzamide
CID 108561415
N-[1-(4-iodobenzoyl)piperidin-4-yl]acetamide
CID 49348956
2-(4-hydroxyphenoxy)-N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]propanamide
CID 108560077
(4-aminopiperidin-1-yl)-(4-propan-2-ylphenyl)methanone
CID 18071748
N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]furan-2-carboxamide
CID 110820463
2-acetamido-N-[1-(4-chlorobenzoyl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide
CID 3227027
N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]-4-propan-2-ylbenzamide
CID 108564764
N-cyclopentyl-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]propanamide
CID 55574544
2-(1-adamantyl)-N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
CID 108559996
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-propan-2-ylbenzamide
CID 108564146
2-(4-ethoxyphenyl)-N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
CID 108561343
N-[1-(4-pyrimidin-5-ylbenzoyl)piperidin-4-yl]acetamide
CID 134803759

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide (CID 49348928) is N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)c2ccc(C(C)C)cc2)CC1.
What is the InChIKey of N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide?
The InChIKey is BUIVESABMLVHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)14-4-6-15(7-5-14)17(21)19-10-8-16(9-11-19)18-13(3)20/h4-7,12,16H,8-11H2,1-3H3,(H,18,20).
What are the key properties of N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide?
N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 49348928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).