1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea

C10H24N4O2Si — CID 19995068

IUPAC1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea
SMILESCN(C)C(=O)N(C)[Si](C)(C)N(C)C(=O)N(C)C
InChIInChI=1S/C10H24N4O2Si/c1-11(2)9(15)13(5)17(7,8)14(6)10(16)12(3)4/h1-8H3
InChIKeyPIHGCLKNZJCTBH-UHFFFAOYSA-N
MW260.41 g/mol
LogP0.92
Rot. Bonds2

About 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea

1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea (PubChem CID 19995068) has the molecular formula C10H24N4O2Si and a molecular weight of 260.41 g/mol. Its IUPAC name is 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea.

Molecular Properties

Compound Name1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea
PubChem CID19995068
Molecular FormulaC10H24N4O2Si
Molecular Weight260.41 g/mol
Exact Mass260.17
IUPAC Name1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea
SMILESCN(C)C(=O)N(C)[Si](C)(C)N(C)C(=O)N(C)C
InChIInChI=1S/C10H24N4O2Si/c1-11(2)9(15)13(5)17(7,8)14(6)10(16)12(3)4/h1-8H3
InChIKeyPIHGCLKNZJCTBH-UHFFFAOYSA-N
XLogP0.92
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea?
The IUPAC name of 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea (CID 19995068) is 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea.
What is the SMILES notation for 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea?
The canonical SMILES for 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea is CN(C)C(=O)N(C)[Si](C)(C)N(C)C(=O)N(C)C.
What is the InChIKey of 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea?
The InChIKey is PIHGCLKNZJCTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O2Si/c1-11(2)9(15)13(5)17(7,8)14(6)10(16)12(3)4/h1-8H3.
What are the key properties of 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea?
1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea has a molecular weight of 260.41 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[dimethylcarbamoyl(methyl)amino]-dimethylsilyl]-1,3,3-trimethylurea is sourced from PubChem (CID 19995068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).