N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide

C34H36N4O2Si — CID 71363862

IUPACN-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide
SMILESO=C(N1CCCC1)N(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)N(C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C34H36N4O2Si/c39-33(35-25-13-14-26-35)37(29-17-5-1-6-18-29)41(31-21-9-3-10-22-31,32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)34(40)36-27-15-16-28-36/h1-12,17-24H,13-16,25-28H2
InChIKeyGNJBFUQTLYOFEG-UHFFFAOYSA-N
MW560.77 g/mol
LogP5.69
Rot. Bonds6

About N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide

N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide (PubChem CID 71363862) has the molecular formula C34H36N4O2Si and a molecular weight of 560.77 g/mol. Its IUPAC name is N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide
PubChem CID71363862
Molecular FormulaC34H36N4O2Si
Molecular Weight560.77 g/mol
Exact Mass560.26
IUPAC NameN-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide
SMILESO=C(N1CCCC1)N(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)N(C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C34H36N4O2Si/c39-33(35-25-13-14-26-35)37(29-17-5-1-6-18-29)41(31-21-9-3-10-22-31,32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)34(40)36-27-15-16-28-36/h1-12,17-24H,13-16,25-28H2
InChIKeyGNJBFUQTLYOFEG-UHFFFAOYSA-N
XLogP5.69
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.77
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide 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-methyl-N-phenylpiperidine-1-carboxamide
CID 54133936
N,N-diphenyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
CID 991675
N-ethyl-N-phenylpiperidine-1-carboxamide
CID 108987918
phenyl(pyrrolidin-1-yl)carbamic acid
CID 67619544
N-butyl-N-phenylazepane-1-carboxamide
CID 116656340
pyrrolidin-1-yl(triphenylstannyl)methanone
CID 14028202
1-[methyl(phenyl)carbamoyl]piperidine-4-carboxylic acid
CID 28513181
4-[methyl(pyrrolidine-1-carbonyl)amino]benzoic acid
CID 104698233
N-(2-chloro-6-fluorobenzoyl)-N-phenylpiperidine-1-carboxamide
CID 18587474
4-(2-hydroxyphenyl)-N,N-diphenylpiperazine-1-carboxamide
CID 14302847
N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994
2-(N-(1-oxo-1-piperidin-1-ylpropan-2-yl)anilino)acetic acid
CID 60839940

Frequently Asked Questions

What is the IUPAC name of N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide?
The IUPAC name of N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide (CID 71363862) is N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide?
The canonical SMILES for N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide is O=C(N1CCCC1)N(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)N(C(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide?
The InChIKey is GNJBFUQTLYOFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36N4O2Si/c39-33(35-25-13-14-26-35)37(29-17-5-1-6-18-29)41(31-21-9-3-10-22-31,32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)34(40)36-27-15-16-28-36/h1-12,17-24H,13-16,25-28H2.
What are the key properties of N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide?
N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide has a molecular weight of 560.77 g/mol, XLogP of 5.69, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diphenyl-[N-(pyrrolidine-1-carbonyl)anilino]silyl]-N-phenylpyrrolidine-1-carboxamide is sourced from PubChem (CID 71363862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).