2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide

C17H18N2O2 — CID 60647217

IUPAC2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CNC1CC1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C17H18N2O2/c20-17(12-18-13-10-11-13)19-15-8-4-5-9-16(15)21-14-6-2-1-3-7-14/h1-9,13,18H,10-12H2,(H,19,20)
InChIKeyNAIOTCJECGGMFD-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.17
Rot. Bonds6

About 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide

2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide (PubChem CID 60647217) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
PubChem CID60647217
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CNC1CC1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C17H18N2O2/c20-17(12-18-13-10-11-13)19-15-8-4-5-9-16(15)21-14-6-2-1-3-7-14/h1-9,13,18H,10-12H2,(H,19,20)
InChIKeyNAIOTCJECGGMFD-UHFFFAOYSA-N
XLogP3.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-N-(2-phenoxyphenyl)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-(cyclopropylcarbamoylamino)-N-(2-phenoxyphenyl)acetamide
CID 113000974
2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 8965725
N-[2-oxo-2-(2-phenoxyanilino)ethyl]cyclopropanecarboxamide
CID 42697207
N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
CID 18144260
2-(cyclopropylamino)-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 60716131
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
N-(2-phenoxyphenyl)-2-(prop-2-enylamino)acetamide
CID 78908251
4-bromo-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide
CID 112771581
2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 46800677
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
CID 109006006

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide (CID 60647217) is 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide is O=C(CNC1CC1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is NAIOTCJECGGMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(12-18-13-10-11-13)19-15-8-4-5-9-16(15)21-14-6-2-1-3-7-14/h1-9,13,18H,10-12H2,(H,19,20).
What are the key properties of 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide?
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 60647217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).