N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide

C14H22N2O — CID 28770054

IUPACN-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide
SMILESCCc1ccc(N(CCN)C(=O)C(C)C)cc1
InChIInChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)16(10-9-15)14(17)11(2)3/h5-8,11H,4,9-10,15H2,1-3H3
InChIKeySZDBDIMYKDUKCZ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.20
Rot. Bonds5

About N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide

N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide (PubChem CID 28770054) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide
PubChem CID28770054
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide
SMILESCCc1ccc(N(CCN)C(=O)C(C)C)cc1
InChIInChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)16(10-9-15)14(17)11(2)3/h5-8,11H,4,9-10,15H2,1-3H3
InChIKeySZDBDIMYKDUKCZ-UHFFFAOYSA-N
XLogP2.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide 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

N-(2-aminoethyl)-N-(4-chlorophenyl)-2-methylpropanamide
CID 28769527
N-(2-aminoethyl)-N-(4-ethylphenyl)furan-2-carboxamide
CID 28770064
3-[4-ethoxycarbonyl-N-(2-methylpropanoyl)anilino]propanoic acid
CID 95533641
N-[4-(aminomethyl)phenyl]-2-methylpropanehydrazide
CID 174490101
N-ethyl-2-methyl-N-(4-methylphenyl)propanamide
CID 60737044
1-butyl-1-(4-ethylphenyl)urea
CID 45095409
N-(3-aminopropyl)-N-(3-fluorophenyl)-2-methylpropanamide
CID 28767293
N-[4-(aminomethyl)phenyl]-N,2-dimethylpropanamide
CID 28755580
N-[4-(aminomethyl)phenyl]-N,2-dipropylpentanamide
CID 82984391
N-(2-aminoethyl)-N-(4-propan-2-ylphenyl)butanamide
CID 28770124
(2R)-2-amino-N-(4-ethylphenyl)-N,4-dimethylpentanamide
CID 104903373
N-(4-aminobutyl)-N-[4-(2-methylpropyl)phenyl]propanamide
CID 19018999

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide?
The IUPAC name of N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide (CID 28770054) is N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide?
The canonical SMILES for N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide is CCc1ccc(N(CCN)C(=O)C(C)C)cc1.
What is the InChIKey of N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide?
The InChIKey is SZDBDIMYKDUKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)16(10-9-15)14(17)11(2)3/h5-8,11H,4,9-10,15H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide?
N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide has a molecular weight of 234.34 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(4-ethylphenyl)-2-methylpropanamide is sourced from PubChem (CID 28770054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).