(2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide

C16H25N3O2 — CID 61163404

IUPAC(2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide
SMILESCCCNC(=O)CN(CCC)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C16H25N3O2/c1-3-10-18-14(20)12-19(11-4-2)16(21)15(17)13-8-6-5-7-9-13/h5-9,15H,3-4,10-12,17H2,1-2H3,(H,18,20)/t15-/m1/s1
InChIKeyQJQPQTSVVFFOBQ-OAHLLOKOSA-N
MW291.39 g/mol
LogP1.45
Rot. Bonds8

About (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide

(2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide (PubChem CID 61163404) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide
PubChem CID61163404
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name(2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide
SMILESCCCNC(=O)CN(CCC)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C16H25N3O2/c1-3-10-18-14(20)12-19(11-4-2)16(21)15(17)13-8-6-5-7-9-13/h5-9,15H,3-4,10-12,17H2,1-2H3,(H,18,20)/t15-/m1/s1
InChIKeyQJQPQTSVVFFOBQ-OAHLLOKOSA-N
XLogP1.45
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]-3-phenyl-N-propylpropanamide
CID 119741246
methyl 2-[[(2S)-2-amino-2-phenylacetyl]-propylamino]acetate
CID 93371927
2-amino-N-(2-amino-2-oxoethyl)-N-butyl-2-phenylacetamide
CID 60946442
(2S)-2-amino-2-phenyl-N-prop-2-enyl-N-propylacetamide
CID 104898275
(2S)-2-amino-N-(cyclopropylmethyl)-2-phenyl-N-propylacetamide
CID 93193539
(2S)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-N-propylhexanamide
CID 93373549
3-[(2-amino-2-phenylacetyl)-ethylamino]propanoic acid
CID 55060067
2-amino-N-butyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 54870866
6-[[2-oxo-2-(propylamino)ethyl]-propylcarbamoyl]pyridine-2-carboxylic acid
CID 119181957
3-amino-2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-3-phenyl-N-propylpropanamide
CID 119682383
2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
CID 110897047
2-[(2-bromoacetyl)-propylamino]-N-propylacetamide
CID 63679327

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide?
The IUPAC name of (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide (CID 61163404) is (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide?
The canonical SMILES for (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide is CCCNC(=O)CN(CCC)C(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide?
The InChIKey is QJQPQTSVVFFOBQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-10-18-14(20)12-19(11-4-2)16(21)15(17)13-8-6-5-7-9-13/h5-9,15H,3-4,10-12,17H2,1-2H3,(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide?
(2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide has a molecular weight of 291.39 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-N-propylacetamide is sourced from PubChem (CID 61163404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).