2-amino-N-(4-propylphenyl)acetamide

C11H16N2O — CID 43216495

IUPAC2-amino-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C11H16N2O/c1-2-3-9-4-6-10(7-5-9)13-11(14)8-12/h4-7H,2-3,8,12H2,1H3,(H,13,14)
InChIKeyZKAYKLHCMSJCTB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.54
Rot. Bonds4

About 2-amino-N-(4-propylphenyl)acetamide

2-amino-N-(4-propylphenyl)acetamide (PubChem CID 43216495) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-amino-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-propylphenyl)acetamide
PubChem CID43216495
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-amino-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C11H16N2O/c1-2-3-9-4-6-10(7-5-9)13-11(14)8-12/h4-7H,2-3,8,12H2,1H3,(H,13,14)
InChIKeyZKAYKLHCMSJCTB-UHFFFAOYSA-N
XLogP1.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(4-propylphenyl)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

4-amino-3,3-dimethyl-N-(4-propylphenyl)butanamide
CID 115157180
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-amino-N-[4-(hydroxymethyl)phenyl]acetamide;ethane
CID 144997622
2-[2-(aminomethyl)phenyl]-N-(4-propylphenyl)acetamide
CID 81311722
3-[4-[(2-aminoacetyl)amino]phenyl]propanoic acid;hydrochloride
CID 54611935
2-methylsulfanyl-N-(4-propylphenyl)acetamide
CID 112765657
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
4-amino-3-methoxy-N-(4-propylphenyl)butanamide
CID 103154337
2-amino-N-[4-(ethoxymethyl)phenyl]acetamide
CID 119340719
2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
CID 61027141
2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide
CID 43378780
2-amino-N-(4-propylphenyl)propanamide
CID 43378686

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-propylphenyl)acetamide (CID 43216495) is 2-amino-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-(4-propylphenyl)acetamide?
The InChIKey is ZKAYKLHCMSJCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-3-9-4-6-10(7-5-9)13-11(14)8-12/h4-7H,2-3,8,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-(4-propylphenyl)acetamide?
2-amino-N-(4-propylphenyl)acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-propylphenyl)acetamide is sourced from PubChem (CID 43216495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).