2-methyl-3-phenyl-2-propan-2-yloxypropanamide

C13H19NO2 — CID 142432674

IUPAC2-methyl-3-phenyl-2-propan-2-yloxypropanamide
SMILESCC(C)OC(C)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C13H19NO2/c1-10(2)16-13(3,12(14)15)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,14,15)
InChIKeyHJBJNGDDDVJBRE-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.90
Rot. Bonds5

About 2-methyl-3-phenyl-2-propan-2-yloxypropanamide

2-methyl-3-phenyl-2-propan-2-yloxypropanamide (PubChem CID 142432674) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-methyl-3-phenyl-2-propan-2-yloxypropanamide.

Molecular Properties

Compound Name2-methyl-3-phenyl-2-propan-2-yloxypropanamide
PubChem CID142432674
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-methyl-3-phenyl-2-propan-2-yloxypropanamide
SMILESCC(C)OC(C)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C13H19NO2/c1-10(2)16-13(3,12(14)15)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,14,15)
InChIKeyHJBJNGDDDVJBRE-UHFFFAOYSA-N
XLogP1.90
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(2-methyl-2-propan-2-yloxypropyl)benzene
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methyl (2S)-3-amino-2-benzyl-2-methyl-3-oxopropanoate
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(2R)-2-amino-2-benzyl-4-methylpentanamide
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methyl (2R)-2-methoxy-2-methyl-3-phenylpropanoate
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3-phenyl-2-propan-2-yloxy-2-(2H-tetrazol-5-yl)propanoic acid
CID 167284091
2,2-dichloro-3-phenylpropanamide
CID 21425793
(2R)-2-amino-2-methyl-3-phenylpropanoic acid
CID 7023409
(2S)-2-(4-benzylphenoxy)-2-methylpentanamide
CID 92967593
3-benzyl-2,2-dimethyl-4-phenylbutanamide
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S-tert-butylthiohydroxylamine;propan-2-yl 2-phenylacetate
CID 174931571

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-phenyl-2-propan-2-yloxypropanamide?
The IUPAC name of 2-methyl-3-phenyl-2-propan-2-yloxypropanamide (CID 142432674) is 2-methyl-3-phenyl-2-propan-2-yloxypropanamide.
What is the SMILES notation for 2-methyl-3-phenyl-2-propan-2-yloxypropanamide?
The canonical SMILES for 2-methyl-3-phenyl-2-propan-2-yloxypropanamide is CC(C)OC(C)(Cc1ccccc1)C(N)=O.
What is the InChIKey of 2-methyl-3-phenyl-2-propan-2-yloxypropanamide?
The InChIKey is HJBJNGDDDVJBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10(2)16-13(3,12(14)15)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,14,15).
What are the key properties of 2-methyl-3-phenyl-2-propan-2-yloxypropanamide?
2-methyl-3-phenyl-2-propan-2-yloxypropanamide has a molecular weight of 221.30 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-phenyl-2-propan-2-yloxypropanamide is sourced from PubChem (CID 142432674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).