2-methyl-N-(2-phenylethyl)butanamide

C13H19NO — CID 2905151

IUPAC2-methyl-N-(2-phenylethyl)butanamide
SMILESCCC(C)C(=O)NCCc1ccccc1
InChIInChI=1S/C13H19NO/c1-3-11(2)13(15)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)
InChIKeyATJCPLZYBIYWSZ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.39
Rot. Bonds5

About 2-methyl-N-(2-phenylethyl)butanamide

2-methyl-N-(2-phenylethyl)butanamide (PubChem CID 2905151) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylethyl)butanamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenylethyl)butanamide
PubChem CID2905151
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-methyl-N-(2-phenylethyl)butanamide
SMILESCCC(C)C(=O)NCCc1ccccc1
InChIInChI=1S/C13H19NO/c1-3-11(2)13(15)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)
InChIKeyATJCPLZYBIYWSZ-UHFFFAOYSA-N
XLogP2.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylethyl)butanamide?
The IUPAC name of 2-methyl-N-(2-phenylethyl)butanamide (CID 2905151) is 2-methyl-N-(2-phenylethyl)butanamide.
What is the SMILES notation for 2-methyl-N-(2-phenylethyl)butanamide?
The canonical SMILES for 2-methyl-N-(2-phenylethyl)butanamide is CCC(C)C(=O)NCCc1ccccc1.
What is the InChIKey of 2-methyl-N-(2-phenylethyl)butanamide?
The InChIKey is ATJCPLZYBIYWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-11(2)13(15)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15).
What are the key properties of 2-methyl-N-(2-phenylethyl)butanamide?
2-methyl-N-(2-phenylethyl)butanamide has a molecular weight of 205.30 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylethyl)butanamide is sourced from PubChem (CID 2905151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).