2-ethyl-N-(2-phenylpropan-2-yl)butanamide

C15H23NO — CID 13142331

IUPAC2-ethyl-N-(2-phenylpropan-2-yl)butanamide
SMILESCCC(CC)C(=O)NC(C)(C)c1ccccc1
InChIInChI=1S/C15H23NO/c1-5-12(6-2)14(17)16-15(3,4)13-10-8-7-9-11-13/h7-12H,5-6H2,1-4H3,(H,16,17)
InChIKeyJVYFZRCIDVLDAG-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.47
Rot. Bonds5

About 2-ethyl-N-(2-phenylpropan-2-yl)butanamide

2-ethyl-N-(2-phenylpropan-2-yl)butanamide (PubChem CID 13142331) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-ethyl-N-(2-phenylpropan-2-yl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-phenylpropan-2-yl)butanamide
PubChem CID13142331
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-ethyl-N-(2-phenylpropan-2-yl)butanamide
SMILESCCC(CC)C(=O)NC(C)(C)c1ccccc1
InChIInChI=1S/C15H23NO/c1-5-12(6-2)14(17)16-15(3,4)13-10-8-7-9-11-13/h7-12H,5-6H2,1-4H3,(H,16,17)
InChIKeyJVYFZRCIDVLDAG-UHFFFAOYSA-N
XLogP3.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-hydroxy-3-methyl-N-(2-phenylpropan-2-yl)butanamide
CID 131853955
2-phenylpropan-2-ylcarbamic acid
CID 23445609
1-ethyl-3-(2-phenylpropan-2-yl)urea
CID 110490506
2-iodo-N-(2-phenylpropan-2-yl)acetamide
CID 119087378
(2R)-2-amino-4-methylsulfanyl-N-(2-phenylpropan-2-yl)butanamide
CID 114264096
3-amino-2-methyl-3-phenyl-N-(2-phenylpropan-2-yl)propanamide;hydrochloride
CID 119709318
2-phenyl-2-(2-propylpentanoylamino)propanoic acid
CID 82984964
N-[1-[3-(2,2-difluoropropyl)phenyl]-2-phenyl-1-[3-(2,2,2-trifluoroethyl)phenyl]ethyl]-2-ethylbutanamide
CID 143472236
3-bromo-N-(2-phenylpropan-2-yl)propanamide
CID 13142348
2-ethyl-N'-(2-methyl-1-phenylpropan-2-yl)butanehydrazide
CID 110168185
N-(1-chloro-2-phenylpropan-2-yl)-2-methylbutanamide
CID 105059655
(2S)-2-hydroxy-3-(2-phenylpropan-2-ylcarbamoylamino)propanoic acid
CID 114264145

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-phenylpropan-2-yl)butanamide?
The IUPAC name of 2-ethyl-N-(2-phenylpropan-2-yl)butanamide (CID 13142331) is 2-ethyl-N-(2-phenylpropan-2-yl)butanamide.
What is the SMILES notation for 2-ethyl-N-(2-phenylpropan-2-yl)butanamide?
The canonical SMILES for 2-ethyl-N-(2-phenylpropan-2-yl)butanamide is CCC(CC)C(=O)NC(C)(C)c1ccccc1.
What is the InChIKey of 2-ethyl-N-(2-phenylpropan-2-yl)butanamide?
The InChIKey is JVYFZRCIDVLDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-5-12(6-2)14(17)16-15(3,4)13-10-8-7-9-11-13/h7-12H,5-6H2,1-4H3,(H,16,17).
What are the key properties of 2-ethyl-N-(2-phenylpropan-2-yl)butanamide?
2-ethyl-N-(2-phenylpropan-2-yl)butanamide has a molecular weight of 233.36 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-phenylpropan-2-yl)butanamide is sourced from PubChem (CID 13142331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).