2-amino-N-(1-phenylethyl)acetamide

C10H14N2O — CID 10631169

IUPAC2-amino-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)
InChIKeyISKASNLUPTVDNL-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.82
Rot. Bonds3

About 2-amino-N-(1-phenylethyl)acetamide

2-amino-N-(1-phenylethyl)acetamide (PubChem CID 10631169) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-amino-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-phenylethyl)acetamide
PubChem CID10631169
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-amino-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)
InChIKeyISKASNLUPTVDNL-UHFFFAOYSA-N
XLogP0.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(1-phenylethyl)propanamide
CID 16784228
4-amino-3-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 70328531
2-[4-(aminomethyl)phenyl]-N-[(1R)-1-phenylethyl]acetamide
CID 107863936
2-amino-N-[(1S)-1-(3-methylphenyl)ethyl]acetamide
CID 81360481
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-[(1R)-1-phenylethyl]-2-sulfanylacetamide
CID 130013972
2-fluoro-N-(1-phenylethyl)acetamide
CID 10329953
2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
CID 119273385
N-(1-phenylethyl)-2-phenylsulfanylacetamide
CID 2889950
2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(1-phenylethyl)acetamide
CID 85140182
N,N'-bis[(1S)-1-phenylethyl]pentadecanediamide
CID 102132499
3-phenyl-N-(1-phenylethyl)butanamide
CID 85158546

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-amino-N-(1-phenylethyl)acetamide (CID 10631169) is 2-amino-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-amino-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-amino-N-(1-phenylethyl)acetamide is CC(NC(=O)CN)c1ccccc1.
What is the InChIKey of 2-amino-N-(1-phenylethyl)acetamide?
The InChIKey is ISKASNLUPTVDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(1-phenylethyl)acetamide?
2-amino-N-(1-phenylethyl)acetamide has a molecular weight of 178.23 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 10631169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).