1,3-bis(4-trimethylsilylphenyl)urea

C19H28N2OSi2 — CID 591689

IUPAC1,3-bis(4-trimethylsilylphenyl)urea
SMILESC[Si](C)(C)c1ccc(NC(=O)Nc2ccc([Si](C)(C)C)cc2)cc1
InChIInChI=1S/C19H28N2OSi2/c1-23(2,3)17-11-7-15(8-12-17)20-19(22)21-16-9-13-18(14-10-16)24(4,5)6/h7-14H,1-6H3,(H2,20,21,22)
InChIKeyOKANLSKYJQCMFV-UHFFFAOYSA-N
MW356.62 g/mol
LogP4.42
Rot. Bonds4

About 1,3-bis(4-trimethylsilylphenyl)urea

1,3-bis(4-trimethylsilylphenyl)urea (PubChem CID 591689) has the molecular formula C19H28N2OSi2 and a molecular weight of 356.62 g/mol. Its IUPAC name is 1,3-bis(4-trimethylsilylphenyl)urea.

Molecular Properties

Compound Name1,3-bis(4-trimethylsilylphenyl)urea
PubChem CID591689
Molecular FormulaC19H28N2OSi2
Molecular Weight356.62 g/mol
Exact Mass356.17
IUPAC Name1,3-bis(4-trimethylsilylphenyl)urea
SMILESC[Si](C)(C)c1ccc(NC(=O)Nc2ccc([Si](C)(C)C)cc2)cc1
InChIInChI=1S/C19H28N2OSi2/c1-23(2,3)17-11-7-15(8-12-17)20-19(22)21-16-9-13-18(14-10-16)24(4,5)6/h7-14H,1-6H3,(H2,20,21,22)
InChIKeyOKANLSKYJQCMFV-UHFFFAOYSA-N
XLogP4.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.62
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-trimethylsilylphenyl)adamantane-1-carboxamide
CID 171577278
1,3-bis(4-methoxyphenyl)urea
CID 139045428
trimethyl-[4-[[4-(trimethylazaniumyl)phenyl]carbamoylamino]phenyl]azanium
CID 3084454
1-(4-aminophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812089
1,3-bis(6-methyl-3-pyridinyl)urea
CID 102308841
1-(4-methylphenyl)-3-[(4-methylphenyl)carbamoylamino]urea
CID 54178073
1,3-bis(1-methylpyridin-1-ium-4-yl)urea
CID 71396431
1-(3-tert-butyl-1,2-oxazol-5-yl)-3-(4-tert-butylphenyl)urea
CID 59380959
1-(4-methylphenyl)-3-(trimethylsilylmethyl)urea
CID 15490432
4-[[4-[[4-[(4-carboxyphenyl)carbamoyl]phenyl]-dimethylsilyl]benzoyl]amino]benzoic acid
CID 102014802
1-(4-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)urea
CID 4885076
1-(4-chlorophenyl)-3-(2-methyl-4-pyridinyl)urea
CID 110755160

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(4-trimethylsilylphenyl)urea?
The IUPAC name of 1,3-bis(4-trimethylsilylphenyl)urea (CID 591689) is 1,3-bis(4-trimethylsilylphenyl)urea.
What is the SMILES notation for 1,3-bis(4-trimethylsilylphenyl)urea?
The canonical SMILES for 1,3-bis(4-trimethylsilylphenyl)urea is C[Si](C)(C)c1ccc(NC(=O)Nc2ccc([Si](C)(C)C)cc2)cc1.
What is the InChIKey of 1,3-bis(4-trimethylsilylphenyl)urea?
The InChIKey is OKANLSKYJQCMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2OSi2/c1-23(2,3)17-11-7-15(8-12-17)20-19(22)21-16-9-13-18(14-10-16)24(4,5)6/h7-14H,1-6H3,(H2,20,21,22).
What are the key properties of 1,3-bis(4-trimethylsilylphenyl)urea?
1,3-bis(4-trimethylsilylphenyl)urea has a molecular weight of 356.62 g/mol, XLogP of 4.42, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(4-trimethylsilylphenyl)urea is sourced from PubChem (CID 591689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).