carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum

C15H24NOPt-3 — CID 156737601

IUPACcarbanide;N-(2,6-dimethylphenyl)pentanamide;platinum
SMILESCCC[CH-]C(=O)Nc1c(C)cccc1C.[CH3-].[CH3-].[Pt]
InChIInChI=1S/C13H18NO.2CH3.Pt/c1-4-5-9-12(15)14-13-10(2)7-6-8-11(13)3;;;/h6-9H,4-5H2,1-3H3,(H,14,15);2*1H3;/q3*-1;
InChIKeyPTWQHVDJGMUIKL-UHFFFAOYSA-N
MW429.44 g/mol
LogP4.14
Rot. Bonds4

About carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum

carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum (PubChem CID 156737601) has the molecular formula C15H24NOPt-3 and a molecular weight of 429.44 g/mol. Its IUPAC name is carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum.

Molecular Properties

Compound Namecarbanide;N-(2,6-dimethylphenyl)pentanamide;platinum
PubChem CID156737601
Molecular FormulaC15H24NOPt-3
Molecular Weight429.44 g/mol
Exact Mass429.15
IUPAC Namecarbanide;N-(2,6-dimethylphenyl)pentanamide;platinum
SMILESCCC[CH-]C(=O)Nc1c(C)cccc1C.[CH3-].[CH3-].[Pt]
InChIInChI=1S/C13H18NO.2CH3.Pt/c1-4-5-9-12(15)14-13-10(2)7-6-8-11(13)3;;;/h6-9H,4-5H2,1-3H3,(H,14,15);2*1H3;/q3*-1;
InChIKeyPTWQHVDJGMUIKL-UHFFFAOYSA-N
XLogP4.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.44
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum 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-(2,6-dimethylphenyl)tetradecanamide
CID 54789598
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
octadecyl N-(2,6-dimethylphenyl)carbamate
CID 10002058
N-(2,6-dimethylphenyl)-2-methylpentanamide
CID 2890749
N-(2,6-dimethylphenyl)-3-(propylamino)propanamide
CID 59981693
N'-(2,6-dimethylphenyl)-N-propylbutanediamide
CID 71979821
N-(2,6-dimethylphenyl)but-3-enamide
CID 90820575
1-(2,6-difluorophenyl)-3-(2,6-dimethylphenyl)urea
CID 108991420
N-(2,6-dimethylphenyl)-3-hydroxypropanamide
CID 82112001
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium
CID 3925
1-(N'-butylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea
CID 13023382

Frequently Asked Questions

What is the IUPAC name of carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum?
The IUPAC name of carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum (CID 156737601) is carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum.
What is the SMILES notation for carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum?
The canonical SMILES for carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum is CCC[CH-]C(=O)Nc1c(C)cccc1C.[CH3-].[CH3-].[Pt].
What is the InChIKey of carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum?
The InChIKey is PTWQHVDJGMUIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18NO.2CH3.Pt/c1-4-5-9-12(15)14-13-10(2)7-6-8-11(13)3;;;/h6-9H,4-5H2,1-3H3,(H,14,15);2*1H3;/q3*-1;.
What are the key properties of carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum?
carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum has a molecular weight of 429.44 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-(2,6-dimethylphenyl)pentanamide;platinum is sourced from PubChem (CID 156737601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).