2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide

C16H25NO2 — CID 103028818

IUPAC2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide
SMILESCOC(C)(C)C(=O)NC(CC(C)C)c1ccccc1
InChIInChI=1S/C16H25NO2/c1-12(2)11-14(13-9-7-6-8-10-13)17-15(18)16(3,4)19-5/h6-10,12,14H,11H2,1-5H3,(H,17,18)
InChIKeyPZAQKXYZQVOIGF-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.32
Rot. Bonds6

About 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide

2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide (PubChem CID 103028818) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide
PubChem CID103028818
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide
SMILESCOC(C)(C)C(=O)NC(CC(C)C)c1ccccc1
InChIInChI=1S/C16H25NO2/c1-12(2)11-14(13-9-7-6-8-10-13)17-15(18)16(3,4)19-5/h6-10,12,14H,11H2,1-5H3,(H,17,18)
InChIKeyPZAQKXYZQVOIGF-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide (CID 103028818) is 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide is COC(C)(C)C(=O)NC(CC(C)C)c1ccccc1.
What is the InChIKey of 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide?
The InChIKey is PZAQKXYZQVOIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-12(2)11-14(13-9-7-6-8-10-13)17-15(18)16(3,4)19-5/h6-10,12,14H,11H2,1-5H3,(H,17,18).
What are the key properties of 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide?
2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide has a molecular weight of 263.38 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(3-methyl-1-phenylbutyl)propanamide is sourced from PubChem (CID 103028818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).