N-[3-(2-aminoacetyl)phenyl]acetamide

C10H12N2O2 — CID 23372958

IUPACN-[3-(2-aminoacetyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)CN)c1
InChIInChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-3-8(5-9)10(14)6-11/h2-5H,6,11H2,1H3,(H,12,13)
InChIKeyIJIUTZWZSCAWMT-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.79
Rot. Bonds3

About N-[3-(2-aminoacetyl)phenyl]acetamide

N-[3-(2-aminoacetyl)phenyl]acetamide (PubChem CID 23372958) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-[3-(2-aminoacetyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-aminoacetyl)phenyl]acetamide
PubChem CID23372958
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-[3-(2-aminoacetyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)CN)c1
InChIInChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-3-8(5-9)10(14)6-11/h2-5H,6,11H2,1H3,(H,12,13)
InChIKeyIJIUTZWZSCAWMT-UHFFFAOYSA-N
XLogP0.79
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-aminoacetyl)phenyl]-2-chloropropanamide
CID 170860874
N-[3-(2-aminoacetyl)phenyl]-3-fluorobenzamide
CID 170860390
N-[3-(2-aminoacetyl)phenyl]-5-methylthiophene-3-carboxamide
CID 170860902
ethyl 3-acetamidobenzoate
CID 700589
3-acetamido-N-(3-aminopropyl)benzamide
CID 82335696
3-acetamido-N-ethylbenzamide
CID 17230670
N-[3-[(E)-5-(3-acetamidophenyl)oct-4-en-2,6-diyn-4-yl]phenyl]acetamide
CID 146396319
N-(3-acetylphenyl)-3-amino-2,2-dimethylpropanamide
CID 81484636
3-acetamido-N-(2-amino-2-oxoethyl)benzamide
CID 47116875
N-[3-(aminomethyl)phenyl]acetamide;hydrochloride
CID 2760945
N-[3-[(1S)-1,2-diaminoethyl]phenyl]acetamide
CID 66516552
3-acetamido-N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]benzamide
CID 39185194

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoacetyl)phenyl]acetamide?
The IUPAC name of N-[3-(2-aminoacetyl)phenyl]acetamide (CID 23372958) is N-[3-(2-aminoacetyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(2-aminoacetyl)phenyl]acetamide?
The canonical SMILES for N-[3-(2-aminoacetyl)phenyl]acetamide is CC(=O)Nc1cccc(C(=O)CN)c1.
What is the InChIKey of N-[3-(2-aminoacetyl)phenyl]acetamide?
The InChIKey is IJIUTZWZSCAWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-3-8(5-9)10(14)6-11/h2-5H,6,11H2,1H3,(H,12,13).
What are the key properties of N-[3-(2-aminoacetyl)phenyl]acetamide?
N-[3-(2-aminoacetyl)phenyl]acetamide has a molecular weight of 192.22 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoacetyl)phenyl]acetamide is sourced from PubChem (CID 23372958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).