N-dodecyl-2,2-diphenylacetamide

C26H37NO — CID 5143289

IUPACN-dodecyl-2,2-diphenylacetamide
SMILESCCCCCCCCCCCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H37NO/c1-2-3-4-5-6-7-8-9-10-17-22-27-26(28)25(23-18-13-11-14-19-23)24-20-15-12-16-21-24/h11-16,18-21,25H,2-10,17,22H2,1H3,(H,27,28)
InChIKeyOKSZJLNWEBIFGZ-UHFFFAOYSA-N
MW379.59 g/mol
LogP6.86
Rot. Bonds14

About N-dodecyl-2,2-diphenylacetamide

N-dodecyl-2,2-diphenylacetamide (PubChem CID 5143289) has the molecular formula C26H37NO and a molecular weight of 379.59 g/mol. Its IUPAC name is N-dodecyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-dodecyl-2,2-diphenylacetamide
PubChem CID5143289
Molecular FormulaC26H37NO
Molecular Weight379.59 g/mol
Exact Mass379.29
IUPAC NameN-dodecyl-2,2-diphenylacetamide
SMILESCCCCCCCCCCCCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H37NO/c1-2-3-4-5-6-7-8-9-10-17-22-27-26(28)25(23-18-13-11-14-19-23)24-20-15-12-16-21-24/h11-16,18-21,25H,2-10,17,22H2,1H3,(H,27,28)
InChIKeyOKSZJLNWEBIFGZ-UHFFFAOYSA-N
XLogP6.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.59
LogP ≤ 56.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-dodecyl-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-dihexyl-2-phenylpropanediamide
CID 3396321
(2S)-2-amino-N-decyl-2-phenylacetamide
CID 104898142
N-(11-oxoundecyl)-2,2-diphenylacetamide
CID 54147901
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
1-benzhydryl-3-octadecylurea
CID 142646590
N-butyl-2-hydroxy-2-phenylacetamide
CID 15353717
N-butyl-2-phenylpropanamide
CID 101453557
N-octyl-N'-[(1R)-1-phenylethyl]oxamide
CID 124544737
2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexadecanoic acid
CID 3052207
2-[(2,2-diphenylacetyl)amino]ethanesulfonic acid
CID 7209593
2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
CID 47067593
1-hexyl-3-[(1R)-2-hydroxy-1-phenylethyl]urea
CID 59924188

Frequently Asked Questions

What is the IUPAC name of N-dodecyl-2,2-diphenylacetamide?
The IUPAC name of N-dodecyl-2,2-diphenylacetamide (CID 5143289) is N-dodecyl-2,2-diphenylacetamide.
What is the SMILES notation for N-dodecyl-2,2-diphenylacetamide?
The canonical SMILES for N-dodecyl-2,2-diphenylacetamide is CCCCCCCCCCCCNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-dodecyl-2,2-diphenylacetamide?
The InChIKey is OKSZJLNWEBIFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37NO/c1-2-3-4-5-6-7-8-9-10-17-22-27-26(28)25(23-18-13-11-14-19-23)24-20-15-12-16-21-24/h11-16,18-21,25H,2-10,17,22H2,1H3,(H,27,28).
What are the key properties of N-dodecyl-2,2-diphenylacetamide?
N-dodecyl-2,2-diphenylacetamide has a molecular weight of 379.59 g/mol, XLogP of 6.86, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodecyl-2,2-diphenylacetamide is sourced from PubChem (CID 5143289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).