2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide

C12H18N2O2 — CID 62487713

IUPAC2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide
SMILESCN(CCO)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C12H18N2O2/c1-12(13,10-6-4-3-5-7-10)11(16)14(2)8-9-15/h3-7,15H,8-9,13H2,1-2H3
InChIKeyPJAZRXHOCIDGFU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.31
Rot. Bonds4

About 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide

2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide (PubChem CID 62487713) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide
PubChem CID62487713
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide
SMILESCN(CCO)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C12H18N2O2/c1-12(13,10-6-4-3-5-7-10)11(16)14(2)8-9-15/h3-7,15H,8-9,13H2,1-2H3
InChIKeyPJAZRXHOCIDGFU-UHFFFAOYSA-N
XLogP0.31
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide
CID 62487886
2-amino-N-(3-methoxypropyl)-N-methyl-2-phenylpropanamide;hydrochloride
CID 120590580
2-amino-N-[2-(4-bromophenyl)ethyl]-N-methyl-2-phenylpropanamide
CID 120591489
2-amino-N-[2-(4-fluorophenyl)ethyl]-N-methyl-2-phenylpropanamide;hydrochloride
CID 120589650
2-amino-N-(1H-imidazol-2-ylmethyl)-N-methyl-2-phenylpropanamide
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2-amino-N-methyl-2-phenyl-N-(pyridin-4-ylmethyl)propanamide;dihydrochloride
CID 120597643
2-[(2-amino-2-phenylpropanoyl)-(carboxymethyl)amino]acetic acid
CID 63645589
2-amino-N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-phenylpropanamide
CID 62489282
2-amino-N-[(2-ethoxyphenyl)methyl]-N-methyl-2-phenylpropanamide;hydrochloride
CID 120589610
2-amino-N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide;hydrochloride
CID 120587851
2-amino-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-phenylpropanamide
CID 62489621
2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-phenylpropanamide
CID 63273840

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide (CID 62487713) is 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide is CN(CCO)C(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide?
The InChIKey is PJAZRXHOCIDGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(13,10-6-4-3-5-7-10)11(16)14(2)8-9-15/h3-7,15H,8-9,13H2,1-2H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide?
2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide has a molecular weight of 222.29 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide is sourced from PubChem (CID 62487713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).