2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide

C16H24N2O — CID 82121488

IUPAC2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(C(C(N)=O)N2CCCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-12(2)13-6-8-14(9-7-13)15(16(17)19)18-10-4-3-5-11-18/h6-9,12,15H,3-5,10-11H2,1-2H3,(H2,17,19)
InChIKeyOUJDMKICMBRLDC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.82
Rot. Bonds4

About 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide

2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide (PubChem CID 82121488) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide
PubChem CID82121488
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(C(C(N)=O)N2CCCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-12(2)13-6-8-14(9-7-13)15(16(17)19)18-10-4-3-5-11-18/h6-9,12,15H,3-5,10-11H2,1-2H3,(H2,17,19)
InChIKeyOUJDMKICMBRLDC-UHFFFAOYSA-N
XLogP2.82
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82114619
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
2-(azepan-1-yl)-2-(2-methylpyrimidin-5-yl)acetamide
CID 90219956
1-(4-chlorophenyl)-1-pyrrolidin-1-ylpropan-2-one
CID 70539121
propan-2-yl 2-phenyl-2-piperidin-1-ylacetate
CID 85412876
ethyl (2R)-2-(4-chlorophenyl)-2-pyrrolidin-1-ylacetate
CID 162420045
methyl 2-(4-tert-butylphenyl)-2-piperidin-1-ylacetate
CID 102294238
methyl 2-phenyl-2-piperidin-1-ylacetate
CID 12957460
(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylacetic acid
CID 40787042
2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenylacetamide
CID 17433888
(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
CID 51908871

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide (CID 82121488) is 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(C(C(N)=O)N2CCCCC2)cc1.
What is the InChIKey of 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide?
The InChIKey is OUJDMKICMBRLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(2)13-6-8-14(9-7-13)15(16(17)19)18-10-4-3-5-11-18/h6-9,12,15H,3-5,10-11H2,1-2H3,(H2,17,19).
What are the key properties of 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide?
2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 82121488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).