N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide

C17H18N2O2 — CID 112979976

IUPACN-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(NC2CC2)cc1
InChIInChI=1S/C17H18N2O2/c20-17(12-21-16-4-2-1-3-5-16)19-15-10-8-14(9-11-15)18-13-6-7-13/h1-5,8-11,13,18H,6-7,12H2,(H,19,20)
InChIKeyOSWAYGLTTCLWPX-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.28
Rot. Bonds6

About N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide

N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide (PubChem CID 112979976) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
PubChem CID112979976
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(NC2CC2)cc1
InChIInChI=1S/C17H18N2O2/c20-17(12-21-16-4-2-1-3-5-16)19-15-10-8-14(9-11-15)18-13-6-7-13/h1-5,8-11,13,18H,6-7,12H2,(H,19,20)
InChIKeyOSWAYGLTTCLWPX-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
N-[6-(cyclohexylamino)-3-pyridinyl]-2-phenoxyacetamide
CID 113010076
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[4-(carbamothioylamino)phenyl]-2-phenoxyacetamide
CID 169359471
N-[4-(bromomethyl)phenyl]-2-phenoxyacetamide
CID 114310874
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
CID 4957890
N-[4-(2-chloroethyl)phenyl]-2-phenoxyacetamide
CID 114299206
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
CID 43717399

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide (CID 112979976) is N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(NC2CC2)cc1.
What is the InChIKey of N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide?
The InChIKey is OSWAYGLTTCLWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(12-21-16-4-2-1-3-5-16)19-15-10-8-14(9-11-15)18-13-6-7-13/h1-5,8-11,13,18H,6-7,12H2,(H,19,20).
What are the key properties of N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide?
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide has a molecular weight of 282.34 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 112979976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).