N-(11-oxoundecyl)-2,2-diphenylacetamide

C25H33NO2 — CID 54147901

IUPACN-(11-oxoundecyl)-2,2-diphenylacetamide
SMILESO=CCCCCCCCCCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H33NO2/c27-21-15-7-5-3-1-2-4-6-14-20-26-25(28)24(22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-13,16-19,21,24H,1-7,14-15,20H2,(H,26,28)
InChIKeyPRZUFOUGHAOLTH-UHFFFAOYSA-N
MW379.54 g/mol
LogP5.64
Rot. Bonds14

About N-(11-oxoundecyl)-2,2-diphenylacetamide

N-(11-oxoundecyl)-2,2-diphenylacetamide (PubChem CID 54147901) has the molecular formula C25H33NO2 and a molecular weight of 379.54 g/mol. Its IUPAC name is N-(11-oxoundecyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(11-oxoundecyl)-2,2-diphenylacetamide
PubChem CID54147901
Molecular FormulaC25H33NO2
Molecular Weight379.54 g/mol
Exact Mass379.25
IUPAC NameN-(11-oxoundecyl)-2,2-diphenylacetamide
SMILESO=CCCCCCCCCCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H33NO2/c27-21-15-7-5-3-1-2-4-6-14-20-26-25(28)24(22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-13,16-19,21,24H,1-7,14-15,20H2,(H,26,28)
InChIKeyPRZUFOUGHAOLTH-UHFFFAOYSA-N
XLogP5.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.54
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-dodecyl-2,2-diphenylacetamide
CID 5143289
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
2-methylpropyl N-[2-[(2,2-diphenylacetyl)amino]ethyl]carbamate
CID 108570960
2-[(2,2-diphenylacetyl)amino]ethanesulfonic acid
CID 7209593
2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
CID 47067593
2-amino-N-(3-formamidopropyl)-2-phenylacetamide
CID 110463054
N,N'-dihexyl-2-phenylpropanediamide
CID 3396321
N-but-3-ynyl-2,2-diphenylacetamide
CID 90537904
N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,2-diphenylacetamide
CID 9051562
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
2-amino-N-(5-hydroxypentyl)-2-phenylacetamide
CID 69266542
(2S)-2-amino-N-decyl-2-phenylacetamide
CID 104898142

Frequently Asked Questions

What is the IUPAC name of N-(11-oxoundecyl)-2,2-diphenylacetamide?
The IUPAC name of N-(11-oxoundecyl)-2,2-diphenylacetamide (CID 54147901) is N-(11-oxoundecyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(11-oxoundecyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(11-oxoundecyl)-2,2-diphenylacetamide is O=CCCCCCCCCCCNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(11-oxoundecyl)-2,2-diphenylacetamide?
The InChIKey is PRZUFOUGHAOLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33NO2/c27-21-15-7-5-3-1-2-4-6-14-20-26-25(28)24(22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-13,16-19,21,24H,1-7,14-15,20H2,(H,26,28).
What are the key properties of N-(11-oxoundecyl)-2,2-diphenylacetamide?
N-(11-oxoundecyl)-2,2-diphenylacetamide has a molecular weight of 379.54 g/mol, XLogP of 5.64, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(11-oxoundecyl)-2,2-diphenylacetamide is sourced from PubChem (CID 54147901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).