2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide

C14H22N2O2 — CID 62487886

IUPAC2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide
SMILESCCCN(CCO)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-9-16(10-11-17)13(18)14(2,15)12-7-5-4-6-8-12/h4-8,17H,3,9-11,15H2,1-2H3
InChIKeyFXITZJRRTRNMCA-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.09
Rot. Bonds6

About 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide

2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide (PubChem CID 62487886) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide
PubChem CID62487886
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide
SMILESCCCN(CCO)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-9-16(10-11-17)13(18)14(2,15)12-7-5-4-6-8-12/h4-8,17H,3,9-11,15H2,1-2H3
InChIKeyFXITZJRRTRNMCA-UHFFFAOYSA-N
XLogP1.09
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxyethyl)-N-methyl-2-phenylpropanamide
CID 62487713
2-[(2-amino-2-phenylpropanoyl)-(carboxymethyl)amino]acetic acid
CID 63645589
2-amino-2-phenylhexan-3-one
CID 116563859
2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride
CID 120597323
2-amino-N-(2-methylpropyl)-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide
CID 62488944
2-amino-N-(3-methoxypropyl)-N-methyl-2-phenylpropanamide;hydrochloride
CID 120590580
2-amino-N-benzyl-2-methyl-N-propylbutanamide
CID 79797442
N-(cyanomethyl)-2-methyl-2-phenyl-N-propylpropanamide
CID 61224496
ethyl (2S)-2-amino-2-phenylpropanoate
CID 86615568
(2R)-2-amino-2-phenylpropanoyl chloride
CID 141365713
CID 6328820
CID 6328820
N-benzyl-N-(2-hydroxyethyl)-2,2-dimethylbutanamide
CID 62679186

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide (CID 62487886) is 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide is CCCN(CCO)C(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide?
The InChIKey is FXITZJRRTRNMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-9-16(10-11-17)13(18)14(2,15)12-7-5-4-6-8-12/h4-8,17H,3,9-11,15H2,1-2H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide?
2-amino-N-(2-hydroxyethyl)-2-phenyl-N-propylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.09, 6 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)-2-phenyl-N-propylpropanamide is sourced from PubChem (CID 62487886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).