N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide

C18H19NO2 — CID 154274689

IUPACN,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide
SMILESCN(C)C(=O)CCC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c1-19(2)18(21)13-12-17(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3
InChIKeyKUSLHZNXUBMYCV-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.40
Rot. Bonds5

About N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide

N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide (PubChem CID 154274689) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide.

Molecular Properties

Compound NameN,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide
PubChem CID154274689
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide
SMILESCN(C)C(=O)CCC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c1-19(2)18(21)13-12-17(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3
InChIKeyKUSLHZNXUBMYCV-UHFFFAOYSA-N
XLogP3.40
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-8-oxo-8-phenyloctanamide
CID 58982119
2-(dimethylamino)-1-(4-phenylphenyl)ethanone
CID 768313
N-methyl-4-oxo-4-(4-phenylphenyl)-N-piperidin-4-ylbutanamide
CID 119443079
methyl 4-oxo-4-(4-phenylphenyl)butanoate
CID 527312
methyl 4-oxo-4-[4-(4-phenylphenyl)phenyl]butanoate
CID 10871655
2-(dimethylamino)-1-(4-phenylphenyl)ethanone;hydrochloride
CID 117066734
CID 162409088
CID 162409088
N,N-dimethyl-3-[4-(2-phenylacetyl)phenyl]propanamide
CID 22461794
1-(4-phenylphenyl)-3-sulfanylpropan-1-one
CID 116830745
N,N-dimethyl-7-oxo-7-(4-phenylphenyl)heptanamide;5-methyl-3H-1,3,4-thiadiazole-2-thione
CID 91292210
N-[2-[[3-(dimethylamino)-3-oxopropyl]amino]-2-oxoethyl]-4-phenylbenzamide
CID 55959369
N-methoxy-4-oxo-4-(4-phenylphenyl)butanamide
CID 71943599

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide?
The IUPAC name of N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide (CID 154274689) is N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide.
What is the SMILES notation for N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide?
The canonical SMILES for N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide is CN(C)C(=O)CCC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide?
The InChIKey is KUSLHZNXUBMYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-19(2)18(21)13-12-17(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3.
What are the key properties of N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide?
N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide has a molecular weight of 281.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-oxo-4-(4-phenylphenyl)butanamide is sourced from PubChem (CID 154274689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).