2-(diethylamino)-2-(4-ethylphenyl)acetamide

C14H22N2O — CID 112509996

IUPAC2-(diethylamino)-2-(4-ethylphenyl)acetamide
SMILESCCc1ccc(C(C(N)=O)N(CC)CC)cc1
InChIInChI=1S/C14H22N2O/c1-4-11-7-9-12(10-8-11)13(14(15)17)16(5-2)6-3/h7-10,13H,4-6H2,1-3H3,(H2,15,17)
InChIKeyNOFMSRUKSRLKCJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.12
Rot. Bonds6

About 2-(diethylamino)-2-(4-ethylphenyl)acetamide

2-(diethylamino)-2-(4-ethylphenyl)acetamide (PubChem CID 112509996) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(diethylamino)-2-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-2-(4-ethylphenyl)acetamide
PubChem CID112509996
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(diethylamino)-2-(4-ethylphenyl)acetamide
SMILESCCc1ccc(C(C(N)=O)N(CC)CC)cc1
InChIInChI=1S/C14H22N2O/c1-4-11-7-9-12(10-8-11)13(14(15)17)16(5-2)6-3/h7-10,13H,4-6H2,1-3H3,(H2,15,17)
InChIKeyNOFMSRUKSRLKCJ-UHFFFAOYSA-N
XLogP2.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-2-(4-ethylphenyl)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-propan-2-ylphenyl)acetamide
CID 112510339
2-[ethyl(2-hydroxyethyl)amino]-2-(4-ethylphenyl)acetic acid
CID 84748015
2-[butyl(ethyl)amino]-2-phenylacetamide
CID 82041318
2-(diethylamino)-2-[4-(difluoromethyl)phenyl]acetic acid
CID 115525080
2-(diethylamino)-3-(4-ethylphenyl)propanoic acid
CID 83969905
2-[ethyl(propan-2-yl)amino]propyl 2-(4-ethylphenyl)propanoate
CID 147822806
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
2-[carboxymethyl-[1-(4-ethylphenyl)ethyl]amino]acetic acid
CID 65065586
N-ethyl-1-(4-ethylphenyl)-N-propylethane-1,2-diamine
CID 43268550
ethyl (2R)-2-amino-2-(4-ethylphenyl)acetate
CID 93034516
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
ethyl 3-(4-ethylphenyl)-2-fluoro-3-hydroxypropanoate
CID 79366833

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-2-(4-ethylphenyl)acetamide (CID 112509996) is 2-(diethylamino)-2-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-2-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-2-(4-ethylphenyl)acetamide is CCc1ccc(C(C(N)=O)N(CC)CC)cc1.
What is the InChIKey of 2-(diethylamino)-2-(4-ethylphenyl)acetamide?
The InChIKey is NOFMSRUKSRLKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-11-7-9-12(10-8-11)13(14(15)17)16(5-2)6-3/h7-10,13H,4-6H2,1-3H3,(H2,15,17).
What are the key properties of 2-(diethylamino)-2-(4-ethylphenyl)acetamide?
2-(diethylamino)-2-(4-ethylphenyl)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.12, 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-ethylphenyl)acetamide is sourced from PubChem (CID 112509996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).