N-(4-phenoxyphenyl)cyclopropanecarboxamide

C16H15NO2 — CID 2163906

IUPACN-(4-phenoxyphenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C1CC1
InChIInChI=1S/C16H15NO2/c18-16(12-6-7-12)17-13-8-10-15(11-9-13)19-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,17,18)
InChIKeyMAUUZSDODMYDIS-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.83
Rot. Bonds4

About N-(4-phenoxyphenyl)cyclopropanecarboxamide

N-(4-phenoxyphenyl)cyclopropanecarboxamide (PubChem CID 2163906) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)cyclopropanecarboxamide
PubChem CID2163906
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(4-phenoxyphenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C1CC1
InChIInChI=1S/C16H15NO2/c18-16(12-6-7-12)17-13-8-10-15(11-9-13)19-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,17,18)
InChIKeyMAUUZSDODMYDIS-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(4-phenoxyphenyl)cyclopropanecarboxamide (CID 2163906) is N-(4-phenoxyphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-phenoxyphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-phenoxyphenyl)cyclopropanecarboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)C1CC1.
What is the InChIKey of N-(4-phenoxyphenyl)cyclopropanecarboxamide?
The InChIKey is MAUUZSDODMYDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-16(12-6-7-12)17-13-8-10-15(11-9-13)19-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,17,18).
What are the key properties of N-(4-phenoxyphenyl)cyclopropanecarboxamide?
N-(4-phenoxyphenyl)cyclopropanecarboxamide has a molecular weight of 253.30 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 2163906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).