2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride

C12H19ClN2O2 — CID 110897047

IUPAC2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
SMILESCCN(CCO)C(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C12H18N2O2.ClH/c1-2-14(8-9-15)12(16)11(13)10-6-4-3-5-7-10;/h3-7,11,15H,2,8-9,13H2,1H3;1H
InChIKeyHNCUYTGCFOSYIE-UHFFFAOYSA-N
MW258.75 g/mol
LogP0.95
Rot. Bonds5

About 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride

2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride (PubChem CID 110897047) has the molecular formula C12H19ClN2O2 and a molecular weight of 258.75 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
PubChem CID110897047
Molecular FormulaC12H19ClN2O2
Molecular Weight258.75 g/mol
Exact Mass258.11
IUPAC Name2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
SMILESCCN(CCO)C(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C12H18N2O2.ClH/c1-2-14(8-9-15)12(16)11(13)10-6-4-3-5-7-10;/h3-7,11,15H,2,8-9,13H2,1H3;1H
InChIKeyHNCUYTGCFOSYIE-UHFFFAOYSA-N
XLogP0.95
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-butyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 54870866
3-[(2-amino-2-phenylacetyl)-ethylamino]propanoic acid
CID 55060067
3-amino-N-ethyl-N-(2-hydroxyethyl)-2-methyl-3-phenylpropanamide
CID 80552105
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
CID 63692706
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185
(2S)-2-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-phenylacetamide
CID 107479341
(2R)-2-amino-N-ethyl-2-phenyl-N-prop-2-enylacetamide
CID 81426075
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
CID 107398345
(2S)-2-amino-N,N-bis(2-methylpropyl)-2-phenylacetamide
CID 104897188
(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
CID 61156565
(2S)-2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
(2S)-2-amino-2-phenyl-N-prop-2-enyl-N-propylacetamide
CID 104898275

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride (CID 110897047) is 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride is CCN(CCO)C(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride?
The InChIKey is HNCUYTGCFOSYIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2.ClH/c1-2-14(8-9-15)12(16)11(13)10-6-4-3-5-7-10;/h3-7,11,15H,2,8-9,13H2,1H3;1H.
What are the key properties of 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride?
2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride has a molecular weight of 258.75 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 110897047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).