N-carbamoyl-2-(2-cyanophenoxy)acetamide

C10H9N3O3 — CID 2565401

IUPACN-carbamoyl-2-(2-cyanophenoxy)acetamide
SMILESN#Cc1ccccc1OCC(=O)NC(N)=O
InChIInChI=1S/C10H9N3O3/c11-5-7-3-1-2-4-8(7)16-6-9(14)13-10(12)15/h1-4H,6H2,(H3,12,13,14,15)
InChIKeyIXUZIXQYCMIJEQ-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.13
Rot. Bonds3

About N-carbamoyl-2-(2-cyanophenoxy)acetamide

N-carbamoyl-2-(2-cyanophenoxy)acetamide (PubChem CID 2565401) has the molecular formula C10H9N3O3 and a molecular weight of 219.20 g/mol. Its IUPAC name is N-carbamoyl-2-(2-cyanophenoxy)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2-cyanophenoxy)acetamide
PubChem CID2565401
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC NameN-carbamoyl-2-(2-cyanophenoxy)acetamide
SMILESN#Cc1ccccc1OCC(=O)NC(N)=O
InChIInChI=1S/C10H9N3O3/c11-5-7-3-1-2-4-8(7)16-6-9(14)13-10(12)15/h1-4H,6H2,(H3,12,13,14,15)
InChIKeyIXUZIXQYCMIJEQ-UHFFFAOYSA-N
XLogP0.13
TPSA105.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2-cyanophenoxy)acetamide?
The IUPAC name of N-carbamoyl-2-(2-cyanophenoxy)acetamide (CID 2565401) is N-carbamoyl-2-(2-cyanophenoxy)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2-cyanophenoxy)acetamide?
The canonical SMILES for N-carbamoyl-2-(2-cyanophenoxy)acetamide is N#Cc1ccccc1OCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(2-cyanophenoxy)acetamide?
The InChIKey is IXUZIXQYCMIJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3/c11-5-7-3-1-2-4-8(7)16-6-9(14)13-10(12)15/h1-4H,6H2,(H3,12,13,14,15).
What are the key properties of N-carbamoyl-2-(2-cyanophenoxy)acetamide?
N-carbamoyl-2-(2-cyanophenoxy)acetamide has a molecular weight of 219.20 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2-cyanophenoxy)acetamide is sourced from PubChem (CID 2565401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).