N-[4-(3-methylphenyl)phenyl]acetamide;propane

C18H23NO — CID 142236943

IUPACN-[4-(3-methylphenyl)phenyl]acetamide;propane
SMILESCC(=O)Nc1ccc(-c2cccc(C)c2)cc1.CCC
InChIInChI=1S/C15H15NO.C3H8/c1-11-4-3-5-14(10-11)13-6-8-15(9-7-13)16-12(2)17;1-3-2/h3-10H,1-2H3,(H,16,17);3H2,1-2H3
InChIKeyHYCRGUYCRTWNFV-UHFFFAOYSA-N
MW269.39 g/mol
LogP5.04
Rot. Bonds2

About N-[4-(3-methylphenyl)phenyl]acetamide;propane

N-[4-(3-methylphenyl)phenyl]acetamide;propane (PubChem CID 142236943) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[4-(3-methylphenyl)phenyl]acetamide;propane.

Molecular Properties

Compound NameN-[4-(3-methylphenyl)phenyl]acetamide;propane
PubChem CID142236943
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC NameN-[4-(3-methylphenyl)phenyl]acetamide;propane
SMILESCC(=O)Nc1ccc(-c2cccc(C)c2)cc1.CCC
InChIInChI=1S/C15H15NO.C3H8/c1-11-4-3-5-14(10-11)13-6-8-15(9-7-13)16-12(2)17;1-3-2/h3-10H,1-2H3,(H,16,17);3H2,1-2H3
InChIKeyHYCRGUYCRTWNFV-UHFFFAOYSA-N
XLogP5.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.39
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]acetamide
CID 58722470
N-(4-phenylphenyl)acetamide
CID 19998
N-(3-methylphenyl)acetamide
CID 10843
1-(3-methylphenyl)-3-[4-[4-[(3-methylphenyl)carbamoylamino]phenyl]phenyl]urea
CID 1239967
N-(4-methylphenyl)acetamide
CID 7684
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-phenylacetamide;toluene
CID 175205531
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
N-[4-[(3-methylphenyl)methylcarbamoylamino]phenyl]acetamide
CID 108898073
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
methane;1-methyl-3-(4-methylphenyl)benzene
CID 158328523

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methylphenyl)phenyl]acetamide;propane?
The IUPAC name of N-[4-(3-methylphenyl)phenyl]acetamide;propane (CID 142236943) is N-[4-(3-methylphenyl)phenyl]acetamide;propane.
What is the SMILES notation for N-[4-(3-methylphenyl)phenyl]acetamide;propane?
The canonical SMILES for N-[4-(3-methylphenyl)phenyl]acetamide;propane is CC(=O)Nc1ccc(-c2cccc(C)c2)cc1.CCC.
What is the InChIKey of N-[4-(3-methylphenyl)phenyl]acetamide;propane?
The InChIKey is HYCRGUYCRTWNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO.C3H8/c1-11-4-3-5-14(10-11)13-6-8-15(9-7-13)16-12(2)17;1-3-2/h3-10H,1-2H3,(H,16,17);3H2,1-2H3.
What are the key properties of N-[4-(3-methylphenyl)phenyl]acetamide;propane?
N-[4-(3-methylphenyl)phenyl]acetamide;propane has a molecular weight of 269.39 g/mol, XLogP of 5.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methylphenyl)phenyl]acetamide;propane is sourced from PubChem (CID 142236943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).