1,1-bis(aminosilyl)prop-2-en-1-amine

C3H13N3Si2 — CID 174060578

IUPAC1,1-bis(aminosilyl)prop-2-en-1-amine
SMILESC=CC(N)([SiH2]N)[SiH2]N
InChIInChI=1S/C3H13N3Si2/c1-2-3(4,7-5)8-6/h2H,1,4-8H2
InChIKeyMFDDAIOZXPFLGB-UHFFFAOYSA-N
MW147.33 g/mol
LogP-3.13
Rot. Bonds3

About 1,1-bis(aminosilyl)prop-2-en-1-amine

1,1-bis(aminosilyl)prop-2-en-1-amine (PubChem CID 174060578) has the molecular formula C3H13N3Si2 and a molecular weight of 147.33 g/mol. Its IUPAC name is 1,1-bis(aminosilyl)prop-2-en-1-amine.

Molecular Properties

Compound Name1,1-bis(aminosilyl)prop-2-en-1-amine
PubChem CID174060578
Molecular FormulaC3H13N3Si2
Molecular Weight147.33 g/mol
Exact Mass147.06
IUPAC Name1,1-bis(aminosilyl)prop-2-en-1-amine
SMILESC=CC(N)([SiH2]N)[SiH2]N
InChIInChI=1S/C3H13N3Si2/c1-2-3(4,7-5)8-6/h2H,1,4-8H2
InChIKeyMFDDAIOZXPFLGB-UHFFFAOYSA-N
XLogP-3.13
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.33
LogP ≤ 5-3.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

1,1-disilylprop-2-en-1-amine
CID 173457267
1,1-diaminoprop-2-enyl(oxido)azanium
CID 141217083
3,3,3-trifluoroprop-1-ene
CID 90915807
ethene;fluoroethene
CID 22242390
1-amino-1-(1-amino-1-hydroxyprop-2-enoxy)prop-2-en-1-ol
CID 88639905
2-ethyl-2-fluorobut-3-en-1-amine
CID 112565923
2-aminobut-3-ene-1,2-diol
CID 173361461
2-N'-methylbut-3-ene-2,2-diamine
CID 123441192
2-amino-2-ethenylpropanedioic acid
CID 55285950
2-aminobut-3-ene-1,1,2-triol
CID 91365867
3-bromo-3,4,4-trifluoro-4-iodobut-1-ene
CID 22613645
zinc;3,3,4,4-tetrafluorobut-1-ene;bromide
CID 162540262

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(aminosilyl)prop-2-en-1-amine?
The IUPAC name of 1,1-bis(aminosilyl)prop-2-en-1-amine (CID 174060578) is 1,1-bis(aminosilyl)prop-2-en-1-amine.
What is the SMILES notation for 1,1-bis(aminosilyl)prop-2-en-1-amine?
The canonical SMILES for 1,1-bis(aminosilyl)prop-2-en-1-amine is C=CC(N)([SiH2]N)[SiH2]N.
What is the InChIKey of 1,1-bis(aminosilyl)prop-2-en-1-amine?
The InChIKey is MFDDAIOZXPFLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H13N3Si2/c1-2-3(4,7-5)8-6/h2H,1,4-8H2.
What are the key properties of 1,1-bis(aminosilyl)prop-2-en-1-amine?
1,1-bis(aminosilyl)prop-2-en-1-amine has a molecular weight of 147.33 g/mol, XLogP of -3.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(aminosilyl)prop-2-en-1-amine is sourced from PubChem (CID 174060578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).