1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene

C10H27NSi3 — CID 154082652

IUPAC1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene
SMILESCC(C)=C[SiH2]N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H27NSi3/c1-10(2)9-12-11(13(3,4)5)14(6,7)8/h9H,12H2,1-8H3
InChIKeyDLQFLDJHAGXWMQ-UHFFFAOYSA-N
MW245.59 g/mol
LogP2.97
Rot. Bonds4

About 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene

1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene (PubChem CID 154082652) has the molecular formula C10H27NSi3 and a molecular weight of 245.59 g/mol. Its IUPAC name is 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene.

Molecular Properties

Compound Name1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene
PubChem CID154082652
Molecular FormulaC10H27NSi3
Molecular Weight245.59 g/mol
Exact Mass245.15
IUPAC Name1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene
SMILESCC(C)=C[SiH2]N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H27NSi3/c1-10(2)9-12-11(13(3,4)5)14(6,7)8/h9H,12H2,1-8H3
InChIKeyDLQFLDJHAGXWMQ-UHFFFAOYSA-N
XLogP2.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.59
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene?
The IUPAC name of 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene (CID 154082652) is 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene.
What is the SMILES notation for 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene?
The canonical SMILES for 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene is CC(C)=C[SiH2]N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene?
The InChIKey is DLQFLDJHAGXWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NSi3/c1-10(2)9-12-11(13(3,4)5)14(6,7)8/h9H,12H2,1-8H3.
What are the key properties of 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene?
1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene has a molecular weight of 245.59 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(trimethylsilyl)amino]silyl-2-methylprop-1-ene is sourced from PubChem (CID 154082652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).