N-(2-aminophenoxy)formamide

C7H8N2O2 — CID 174620143

IUPACN-(2-aminophenoxy)formamide
SMILESNc1ccccc1ONC=O
InChIInChI=1S/C7H8N2O2/c8-6-3-1-2-4-7(6)11-9-5-10/h1-5H,8H2,(H,9,10)
InChIKeyMFZMPJVMGKBEFN-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.31
Rot. Bonds3

About N-(2-aminophenoxy)formamide

N-(2-aminophenoxy)formamide (PubChem CID 174620143) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-(2-aminophenoxy)formamide.

Molecular Properties

Compound NameN-(2-aminophenoxy)formamide
PubChem CID174620143
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC NameN-(2-aminophenoxy)formamide
SMILESNc1ccccc1ONC=O
InChIInChI=1S/C7H8N2O2/c8-6-3-1-2-4-7(6)11-9-5-10/h1-5H,8H2,(H,9,10)
InChIKeyMFZMPJVMGKBEFN-UHFFFAOYSA-N
XLogP0.31
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenoxy)formamide?
The IUPAC name of N-(2-aminophenoxy)formamide (CID 174620143) is N-(2-aminophenoxy)formamide.
What is the SMILES notation for N-(2-aminophenoxy)formamide?
The canonical SMILES for N-(2-aminophenoxy)formamide is Nc1ccccc1ONC=O.
What is the InChIKey of N-(2-aminophenoxy)formamide?
The InChIKey is MFZMPJVMGKBEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c8-6-3-1-2-4-7(6)11-9-5-10/h1-5H,8H2,(H,9,10).
What are the key properties of N-(2-aminophenoxy)formamide?
N-(2-aminophenoxy)formamide has a molecular weight of 152.15 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenoxy)formamide is sourced from PubChem (CID 174620143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).