2-amino-2-phenylacetamide

C8H10N2O — CID 12791

IUPAC2-amino-2-phenylacetamide
SMILESNC(=O)C(N)c1ccccc1
InChIInChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChIKeyKIYRSYYOVDHSPG-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.17
Rot. Bonds2

About 2-amino-2-phenylacetamide

2-amino-2-phenylacetamide (PubChem CID 12791) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-amino-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-2-phenylacetamide
PubChem CID12791
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-amino-2-phenylacetamide
SMILESNC(=O)C(N)c1ccccc1
InChIInChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChIKeyKIYRSYYOVDHSPG-UHFFFAOYSA-N
XLogP0.17
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 11276051
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3-Phenylpiperazin-2-one
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DL-Phenylalanine hydroxamate
CID 352861

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenylacetamide?
The IUPAC name of 2-amino-2-phenylacetamide (CID 12791) is 2-amino-2-phenylacetamide.
What is the SMILES notation for 2-amino-2-phenylacetamide?
The canonical SMILES for 2-amino-2-phenylacetamide is NC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-2-phenylacetamide?
The InChIKey is KIYRSYYOVDHSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11).
What are the key properties of 2-amino-2-phenylacetamide?
2-amino-2-phenylacetamide has a molecular weight of 150.18 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenylacetamide is sourced from PubChem (CID 12791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).