2-aminoacetamide;phenol

C8H12N2O2 — CID 19593721

IUPAC2-aminoacetamide;phenol
SMILESNCC(N)=O.Oc1ccccc1
InChIInChI=1S/C6H6O.C2H6N2O/c7-6-4-2-1-3-5-6;3-1-2(4)5/h1-5,7H;1,3H2,(H2,4,5)
InChIKeyGIAVQEPTTORIGM-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.18
Rot. Bonds1

About 2-aminoacetamide;phenol

2-aminoacetamide;phenol (PubChem CID 19593721) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-aminoacetamide;phenol.

Molecular Properties

Compound Name2-aminoacetamide;phenol
PubChem CID19593721
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name2-aminoacetamide;phenol
SMILESNCC(N)=O.Oc1ccccc1
InChIInChI=1S/C6H6O.C2H6N2O/c7-6-4-2-1-3-5-6;3-1-2(4)5/h1-5,7H;1,3H2,(H2,4,5)
InChIKeyGIAVQEPTTORIGM-UHFFFAOYSA-N
XLogP-0.18
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;phenol?
The IUPAC name of 2-aminoacetamide;phenol (CID 19593721) is 2-aminoacetamide;phenol.
What is the SMILES notation for 2-aminoacetamide;phenol?
The canonical SMILES for 2-aminoacetamide;phenol is NCC(N)=O.Oc1ccccc1.
What is the InChIKey of 2-aminoacetamide;phenol?
The InChIKey is GIAVQEPTTORIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C2H6N2O/c7-6-4-2-1-3-5-6;3-1-2(4)5/h1-5,7H;1,3H2,(H2,4,5).
What are the key properties of 2-aminoacetamide;phenol?
2-aminoacetamide;phenol has a molecular weight of 168.20 g/mol, XLogP of -0.18, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetamide;phenol is sourced from PubChem (CID 19593721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).