2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide

C10H14N2O3 — CID 154151689

IUPAC2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
SMILESNCC(=O)N(CC(O)O)c1ccccc1
InChIInChI=1S/C10H14N2O3/c11-6-9(13)12(7-10(14)15)8-4-2-1-3-5-8/h1-5,10,14-15H,6-7,11H2
InChIKeyRGBGDDLIZQKBCT-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.71
Rot. Bonds4

About 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide

2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide (PubChem CID 154151689) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
PubChem CID154151689
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
SMILESNCC(=O)N(CC(O)O)c1ccccc1
InChIInChI=1S/C10H14N2O3/c11-6-9(13)12(7-10(14)15)8-4-2-1-3-5-8/h1-5,10,14-15H,6-7,11H2
InChIKeyRGBGDDLIZQKBCT-UHFFFAOYSA-N
XLogP-0.71
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-phenylacetohydrazide
CID 70067236
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
CID 39367115
2-amino-N-(cyclobutylmethyl)-N-phenylacetamide;hydrochloride
CID 119337195
ethyl N-(2-aminoacetyl)-N-phenylcarbamate
CID 174322881
hydroxymethyl(phenyl)carbamic acid
CID 69165687
3-amino-N-(3-amino-3-oxopropyl)-N-phenylpropanamide
CID 119275160
1,3-bis(1,1,2,2,2-pentadeuterioethyl)-1,3-diphenylurea
CID 139024055
2-amino-N-benzyl-N-(4-methoxyphenyl)acetamide;hydrochloride
CID 119032182
tert-butyl N-(2-hydroxypropyl)-N-phenylcarbamate
CID 102052832
3-(N-(2-aminoacetyl)-4-methylanilino)propanoic acid
CID 61161445
4-[N-(3-aminopropanoyl)anilino]butanoic acid
CID 61161462

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide?
The IUPAC name of 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide (CID 154151689) is 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide?
The canonical SMILES for 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide is NCC(=O)N(CC(O)O)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide?
The InChIKey is RGBGDDLIZQKBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c11-6-9(13)12(7-10(14)15)8-4-2-1-3-5-8/h1-5,10,14-15H,6-7,11H2.
What are the key properties of 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide?
2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide has a molecular weight of 210.23 g/mol, XLogP of -0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide is sourced from PubChem (CID 154151689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).