2-anilinoacetamide

C8H10N2O — CID 15370319

IUPAC2-anilinoacetamide
SMILESNC(=O)CNc1ccccc1
InChIInChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11)
InChIKeyGXBRYTMUEZNYJT-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.58
Rot. Bonds3

About 2-anilinoacetamide

2-anilinoacetamide (PubChem CID 15370319) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-anilinoacetamide.

Molecular Properties

Compound Name2-anilinoacetamide
PubChem CID15370319
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-anilinoacetamide
SMILESNC(=O)CNc1ccccc1
InChIInChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11)
InChIKeyGXBRYTMUEZNYJT-UHFFFAOYSA-N
XLogP0.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-anilinoacetamide?
The IUPAC name of 2-anilinoacetamide (CID 15370319) is 2-anilinoacetamide.
What is the SMILES notation for 2-anilinoacetamide?
The canonical SMILES for 2-anilinoacetamide is NC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilinoacetamide?
The InChIKey is GXBRYTMUEZNYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11).
What are the key properties of 2-anilinoacetamide?
2-anilinoacetamide has a molecular weight of 150.18 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilinoacetamide is sourced from PubChem (CID 15370319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).