N-phenyl-2-(4-propylanilino)acetamide

C17H20N2O — CID 43215416

IUPACN-phenyl-2-(4-propylanilino)acetamide
SMILESCCCc1ccc(NCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-6-14-9-11-15(12-10-14)18-13-17(20)19-16-7-4-3-5-8-16/h3-5,7-12,18H,2,6,13H2,1H3,(H,19,20)
InChIKeyRJUKFJWQIKVCED-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.69
Rot. Bonds6

About N-phenyl-2-(4-propylanilino)acetamide

N-phenyl-2-(4-propylanilino)acetamide (PubChem CID 43215416) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-phenyl-2-(4-propylanilino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(4-propylanilino)acetamide
PubChem CID43215416
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-phenyl-2-(4-propylanilino)acetamide
SMILESCCCc1ccc(NCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-6-14-9-11-15(12-10-14)18-13-17(20)19-16-7-4-3-5-8-16/h3-5,7-12,18H,2,6,13H2,1H3,(H,19,20)
InChIKeyRJUKFJWQIKVCED-UHFFFAOYSA-N
XLogP3.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-phenyl-2-(4-propylanilino)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-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 61237525
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
CID 30535151
N-ethyl-4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54839192
2-[4-(diethylamino)anilino]-N-phenylacetamide
CID 70365941
N-propyl-2-(4-propylanilino)acetamide
CID 43216175
2-(3-acetamido-4-methylanilino)-N-(4-propylphenyl)acetamide
CID 60536220
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[4-[(2-anilino-2-oxoethyl)amino]phenyl]-2-methylpropanamide
CID 54830466
4-oxo-N-phenyl-4-(4-propylphenyl)butanamide
CID 9341017
2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
CID 54810187

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(4-propylanilino)acetamide?
The IUPAC name of N-phenyl-2-(4-propylanilino)acetamide (CID 43215416) is N-phenyl-2-(4-propylanilino)acetamide.
What is the SMILES notation for N-phenyl-2-(4-propylanilino)acetamide?
The canonical SMILES for N-phenyl-2-(4-propylanilino)acetamide is CCCc1ccc(NCC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-phenyl-2-(4-propylanilino)acetamide?
The InChIKey is RJUKFJWQIKVCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-6-14-9-11-15(12-10-14)18-13-17(20)19-16-7-4-3-5-8-16/h3-5,7-12,18H,2,6,13H2,1H3,(H,19,20).
What are the key properties of N-phenyl-2-(4-propylanilino)acetamide?
N-phenyl-2-(4-propylanilino)acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(4-propylanilino)acetamide is sourced from PubChem (CID 43215416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).