N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide

C20H30N4Si — CID 162499338

IUPACN,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide
SMILESCN(C)c1ccc(/N=C/N(c2ccc(N(C)C)cc2)[Si](C)(C)C)cc1
InChIInChI=1S/C20H30N4Si/c1-22(2)18-10-8-17(9-11-18)21-16-24(25(5,6)7)20-14-12-19(13-15-20)23(3)4/h8-16H,1-7H3/b21-16+
InChIKeyKCZAQRNLRPRCSB-LTGZKZEYSA-N
MW354.57 g/mol
LogP4.82
Rot. Bonds6

About N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide

N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide (PubChem CID 162499338) has the molecular formula C20H30N4Si and a molecular weight of 354.57 g/mol. Its IUPAC name is N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide.

Molecular Properties

Compound NameN,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide
PubChem CID162499338
Molecular FormulaC20H30N4Si
Molecular Weight354.57 g/mol
Exact Mass354.22
IUPAC NameN,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide
SMILESCN(C)c1ccc(/N=C/N(c2ccc(N(C)C)cc2)[Si](C)(C)C)cc1
InChIInChI=1S/C20H30N4Si/c1-22(2)18-10-8-17(9-11-18)21-16-24(25(5,6)7)20-14-12-19(13-15-20)23(3)4/h8-16H,1-7H3/b21-16+
InChIKeyKCZAQRNLRPRCSB-LTGZKZEYSA-N
XLogP4.82
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.57
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide?
The IUPAC name of N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide (CID 162499338) is N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide.
What is the SMILES notation for N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide?
The canonical SMILES for N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide is CN(C)c1ccc(/N=C/N(c2ccc(N(C)C)cc2)[Si](C)(C)C)cc1.
What is the InChIKey of N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide?
The InChIKey is KCZAQRNLRPRCSB-LTGZKZEYSA-N. The full InChI is InChI=1S/C20H30N4Si/c1-22(2)18-10-8-17(9-11-18)21-16-24(25(5,6)7)20-14-12-19(13-15-20)23(3)4/h8-16H,1-7H3/b21-16+.
What are the key properties of N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide?
N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide has a molecular weight of 354.57 g/mol, XLogP of 4.82, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[4-(dimethylamino)phenyl]-N-trimethylsilylmethanimidamide is sourced from PubChem (CID 162499338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).