1-(carbamoylamino)propyl trimethyl silicate

C7H18N2O5Si — CID 22456509

IUPAC1-(carbamoylamino)propyl trimethyl silicate
SMILESCCC(NC(N)=O)O[Si](OC)(OC)OC
InChIInChI=1S/C7H18N2O5Si/c1-5-6(9-7(8)10)14-15(11-2,12-3)13-4/h6H,5H2,1-4H3,(H3,8,9,10)
InChIKeyZIASQNXUBVVIOK-UHFFFAOYSA-N
MW238.32 g/mol
LogP-0.22
Rot. Bonds7

About 1-(carbamoylamino)propyl trimethyl silicate

1-(carbamoylamino)propyl trimethyl silicate (PubChem CID 22456509) has the molecular formula C7H18N2O5Si and a molecular weight of 238.32 g/mol. Its IUPAC name is 1-(carbamoylamino)propyl trimethyl silicate.

Molecular Properties

Compound Name1-(carbamoylamino)propyl trimethyl silicate
PubChem CID22456509
Molecular FormulaC7H18N2O5Si
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name1-(carbamoylamino)propyl trimethyl silicate
SMILESCCC(NC(N)=O)O[Si](OC)(OC)OC
InChIInChI=1S/C7H18N2O5Si/c1-5-6(9-7(8)10)14-15(11-2,12-3)13-4/h6H,5H2,1-4H3,(H3,8,9,10)
InChIKeyZIASQNXUBVVIOK-UHFFFAOYSA-N
XLogP-0.22
TPSA92.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(carbamoylamino)propyl trimethyl silicate?
The IUPAC name of 1-(carbamoylamino)propyl trimethyl silicate (CID 22456509) is 1-(carbamoylamino)propyl trimethyl silicate.
What is the SMILES notation for 1-(carbamoylamino)propyl trimethyl silicate?
The canonical SMILES for 1-(carbamoylamino)propyl trimethyl silicate is CCC(NC(N)=O)O[Si](OC)(OC)OC.
What is the InChIKey of 1-(carbamoylamino)propyl trimethyl silicate?
The InChIKey is ZIASQNXUBVVIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O5Si/c1-5-6(9-7(8)10)14-15(11-2,12-3)13-4/h6H,5H2,1-4H3,(H3,8,9,10).
What are the key properties of 1-(carbamoylamino)propyl trimethyl silicate?
1-(carbamoylamino)propyl trimethyl silicate has a molecular weight of 238.32 g/mol, XLogP of -0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(carbamoylamino)propyl trimethyl silicate is sourced from PubChem (CID 22456509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).