1,1-disilylprop-2-en-1-amine

C3H11NSi2 — CID 173457267

IUPAC1,1-disilylprop-2-en-1-amine
SMILESC=CC(N)([SiH3])[SiH3]
InChIInChI=1S/C3H11NSi2/c1-2-3(4,5)6/h2H,1,4H2,5-6H3
InChIKeyADMCXYHYJLPTGV-UHFFFAOYSA-N
MW117.30 g/mol
LogP-2.48
Rot. Bonds1

About 1,1-disilylprop-2-en-1-amine

1,1-disilylprop-2-en-1-amine (PubChem CID 173457267) has the molecular formula C3H11NSi2 and a molecular weight of 117.30 g/mol. Its IUPAC name is 1,1-disilylprop-2-en-1-amine.

Molecular Properties

Compound Name1,1-disilylprop-2-en-1-amine
PubChem CID173457267
Molecular FormulaC3H11NSi2
Molecular Weight117.30 g/mol
Exact Mass117.04
IUPAC Name1,1-disilylprop-2-en-1-amine
SMILESC=CC(N)([SiH3])[SiH3]
InChIInChI=1S/C3H11NSi2/c1-2-3(4,5)6/h2H,1,4H2,5-6H3
InChIKeyADMCXYHYJLPTGV-UHFFFAOYSA-N
XLogP-2.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.30
LogP ≤ 5-2.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-amino-1-(1-amino-1-hydroxyprop-2-enoxy)prop-2-en-1-ol
CID 88639905
1,1-bis(aminosilyl)prop-2-en-1-amine
CID 174060578
2,3,3-trimethylpent-4-en-2-ylsilane
CID 175326374
1,1-diaminoprop-2-enyl(oxido)azanium
CID 141217083
1-silylethane-1,1-diamine
CID 123735902
2-aminobut-3-ene-1,1,2-triol
CID 91365867
(1Z)-3-methylpenta-1,4-diene-1,3-diamine
CID 143213661
2-N'-methylbut-3-ene-2,2-diamine
CID 123441192
2-amino-2-ethenylpropanedioic acid
CID 55285950
2-aminobut-3-ene-1,2-diol
CID 173361461
hex-1-ene-3,3-diamine
CID 167559937
3-aminopent-1-ene-3-thiol
CID 123736018

Frequently Asked Questions

What is the IUPAC name of 1,1-disilylprop-2-en-1-amine?
The IUPAC name of 1,1-disilylprop-2-en-1-amine (CID 173457267) is 1,1-disilylprop-2-en-1-amine.
What is the SMILES notation for 1,1-disilylprop-2-en-1-amine?
The canonical SMILES for 1,1-disilylprop-2-en-1-amine is C=CC(N)([SiH3])[SiH3].
What is the InChIKey of 1,1-disilylprop-2-en-1-amine?
The InChIKey is ADMCXYHYJLPTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NSi2/c1-2-3(4,5)6/h2H,1,4H2,5-6H3.
What are the key properties of 1,1-disilylprop-2-en-1-amine?
1,1-disilylprop-2-en-1-amine has a molecular weight of 117.30 g/mol, XLogP of -2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-disilylprop-2-en-1-amine is sourced from PubChem (CID 173457267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).