2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide

C15H24N2O — CID 112510339

IUPAC2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide
SMILESCCN(CC)C(C(N)=O)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-5-17(6-2)14(15(16)18)13-9-7-12(8-10-13)11(3)4/h7-11,14H,5-6H2,1-4H3,(H2,16,18)
InChIKeyHGMLCIRFEMZMHU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.68
Rot. Bonds6

About 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide

2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide (PubChem CID 112510339) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide
PubChem CID112510339
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide
SMILESCCN(CC)C(C(N)=O)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-5-17(6-2)14(15(16)18)13-9-7-12(8-10-13)11(3)4/h7-11,14H,5-6H2,1-4H3,(H2,16,18)
InChIKeyHGMLCIRFEMZMHU-UHFFFAOYSA-N
XLogP2.68
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-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-(diethylamino)-2-(4-ethylphenyl)acetamide
CID 112509996
2-[butyl(ethyl)amino]-2-phenylacetamide
CID 82041318
2-[ethyl(propan-2-yl)amino]-1-(4-propan-2-ylphenyl)ethanone
CID 43795097
2-[1-(4-aminophenyl)ethyl-ethylamino]acetamide
CID 103101327
3-[ethyl-[1-(4-propan-2-ylphenyl)ethyl]amino]-2-methylpropanoic acid
CID 65060726
2-(diethylamino)-2-[4-(difluoromethyl)phenyl]acetic acid
CID 115525080
N'-ethyl-N'-[1-(4-propan-2-ylphenyl)ethyl]ethane-1,2-diamine
CID 114231042
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
2-amino-3-(4-propan-2-ylphenyl)propanamide
CID 64990650
2-methyl-2-[1-(4-propan-2-ylphenyl)ethylamino]propanamide
CID 61219195
(3S)-3-amino-3-(4-propan-2-ylphenyl)propanamide
CID 29059873
2-propan-2-yloxyethyl 2-(diethylamino)-2-phenylacetate
CID 75420449

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide (CID 112510339) is 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide is CCN(CC)C(C(N)=O)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide?
The InChIKey is HGMLCIRFEMZMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-17(6-2)14(15(16)18)13-9-7-12(8-10-13)11(3)4/h7-11,14H,5-6H2,1-4H3,(H2,16,18).
What are the key properties of 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide?
2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 112510339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).