2-amino-3-pentan-2-yloxy-2-phenylpropanamide

C14H22N2O2 — CID 102984296

IUPAC2-amino-3-pentan-2-yloxy-2-phenylpropanamide
SMILESCCCC(C)OCC(N)(C(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-7-11(2)18-10-14(16,13(15)17)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10,16H2,1-2H3,(H2,15,17)
InChIKeyYYBJSVKSYZIDRM-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.53
Rot. Bonds7

About 2-amino-3-pentan-2-yloxy-2-phenylpropanamide

2-amino-3-pentan-2-yloxy-2-phenylpropanamide (PubChem CID 102984296) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-3-pentan-2-yloxy-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-3-pentan-2-yloxy-2-phenylpropanamide
PubChem CID102984296
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-3-pentan-2-yloxy-2-phenylpropanamide
SMILESCCCC(C)OCC(N)(C(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-7-11(2)18-10-14(16,13(15)17)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10,16H2,1-2H3,(H2,15,17)
InChIKeyYYBJSVKSYZIDRM-UHFFFAOYSA-N
XLogP1.53
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-pentan-2-yloxy-2-phenylpropanoic acid
CID 102983991
2-amino-3-[3-(2-methoxyethoxy)propoxy]-2-phenylpropanamide
CID 103404950
2-amino-3-octan-2-yloxy-2-phenylpropan-1-ol
CID 64809795
methyl 2-(methylamino)-4-pentan-2-yloxy-2-phenylbutanoate
CID 102984075
2-amino-4-[methyl(3-methylbutyl)amino]-2-phenylbutanamide
CID 116693835
2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide
CID 103284960
1-pentan-2-yloxy-3-phenylpropan-2-one
CID 102982877
2-amino-3-[2-(hydroxymethyl)phenoxy]-2-phenylpropanamide
CID 63654675
ethyl 2-amino-3-(2,2-difluoroethoxy)-2-phenylpropanoate
CID 82007437
[(2S)-pentan-2-yl] benzoate
CID 101019298
methyl (2R)-2-amino-4-methyl-2-phenylpentanoate
CID 142371197
4-amino-4-phenylhexan-3-one
CID 67459117

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-pentan-2-yloxy-2-phenylpropanamide?
The IUPAC name of 2-amino-3-pentan-2-yloxy-2-phenylpropanamide (CID 102984296) is 2-amino-3-pentan-2-yloxy-2-phenylpropanamide.
What is the SMILES notation for 2-amino-3-pentan-2-yloxy-2-phenylpropanamide?
The canonical SMILES for 2-amino-3-pentan-2-yloxy-2-phenylpropanamide is CCCC(C)OCC(N)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-amino-3-pentan-2-yloxy-2-phenylpropanamide?
The InChIKey is YYBJSVKSYZIDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-7-11(2)18-10-14(16,13(15)17)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10,16H2,1-2H3,(H2,15,17).
What are the key properties of 2-amino-3-pentan-2-yloxy-2-phenylpropanamide?
2-amino-3-pentan-2-yloxy-2-phenylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 1.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-pentan-2-yloxy-2-phenylpropanamide is sourced from PubChem (CID 102984296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).