2-phenyl-N-(4-phenylbutan-2-yl)acetamide

C18H21NO — CID 2901355

IUPAC2-phenyl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C18H21NO/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,19,20)
InChIKeyWOCGROGRPWVPJP-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.37
Rot. Bonds6

About 2-phenyl-N-(4-phenylbutan-2-yl)acetamide

2-phenyl-N-(4-phenylbutan-2-yl)acetamide (PubChem CID 2901355) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-phenyl-N-(4-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(4-phenylbutan-2-yl)acetamide
PubChem CID2901355
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-phenyl-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C18H21NO/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,19,20)
InChIKeyWOCGROGRPWVPJP-UHFFFAOYSA-N
XLogP3.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-phenyl-N-(4-phenylbutan-2-yl)acetamide (CID 2901355) is 2-phenyl-N-(4-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(4-phenylbutan-2-yl)acetamide is CC(CCc1ccccc1)NC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
The InChIKey is WOCGROGRPWVPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,19,20).
What are the key properties of 2-phenyl-N-(4-phenylbutan-2-yl)acetamide?
2-phenyl-N-(4-phenylbutan-2-yl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(4-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 2901355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).