N-cyclopentyl-2-(4-phenylphenyl)acetamide

C19H21NO — CID 2530160

IUPACN-cyclopentyl-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NC1CCCC1
InChIInChI=1S/C19H21NO/c21-19(20-18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,20,21)
InChIKeyAFWXWHXZXUYSEK-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.95
Rot. Bonds4

About N-cyclopentyl-2-(4-phenylphenyl)acetamide

N-cyclopentyl-2-(4-phenylphenyl)acetamide (PubChem CID 2530160) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-phenylphenyl)acetamide
PubChem CID2530160
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-cyclopentyl-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NC1CCCC1
InChIInChI=1S/C19H21NO/c21-19(20-18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,20,21)
InChIKeyAFWXWHXZXUYSEK-UHFFFAOYSA-N
XLogP3.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-phenylphenyl)acetamide (CID 2530160) is N-cyclopentyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-phenylphenyl)acetamide?
The InChIKey is AFWXWHXZXUYSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19(20-18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,20,21).
What are the key properties of N-cyclopentyl-2-(4-phenylphenyl)acetamide?
N-cyclopentyl-2-(4-phenylphenyl)acetamide has a molecular weight of 279.38 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2530160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).