N,N-diethyl-2-(4-phenylphenyl)acetamide

C18H21NO — CID 52895246

IUPACN,N-diethyl-2-(4-phenylphenyl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-19(4-2)18(20)14-15-10-12-17(13-11-15)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3
InChIKeyVVWQTZHBJQGNHV-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.76
Rot. Bonds5

About N,N-diethyl-2-(4-phenylphenyl)acetamide

N,N-diethyl-2-(4-phenylphenyl)acetamide (PubChem CID 52895246) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N,N-diethyl-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-phenylphenyl)acetamide
PubChem CID52895246
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN,N-diethyl-2-(4-phenylphenyl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-19(4-2)18(20)14-15-10-12-17(13-11-15)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3
InChIKeyVVWQTZHBJQGNHV-UHFFFAOYSA-N
XLogP3.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
N-benzhydryl-N-methyl-2-(4-phenylphenyl)acetamide
CID 2103734
2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide
CID 110674893
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-N-ethyl-2-phenylacetamide
CID 54987956
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 564270
N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide
CID 110328872
2-[2-(diethylamino)-2-oxoethyl]benzoic acid
CID 115923676
N,N-diethyl-2-thiophen-3-ylacetamide
CID 60635955
N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-2-phenylacetamide
CID 54988366
2-[[2-(4-bromophenyl)acetyl]-ethylamino]acetic acid
CID 54901024
calcium;hydride;2-(4-phenylphenyl)acetic acid
CID 174946649
2-(4-phenylphenyl)acetyl chloride
CID 11264727

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-phenylphenyl)acetamide (CID 52895246) is N,N-diethyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-phenylphenyl)acetamide is CCN(CC)C(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N,N-diethyl-2-(4-phenylphenyl)acetamide?
The InChIKey is VVWQTZHBJQGNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-19(4-2)18(20)14-15-10-12-17(13-11-15)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3.
What are the key properties of N,N-diethyl-2-(4-phenylphenyl)acetamide?
N,N-diethyl-2-(4-phenylphenyl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 52895246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).