3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine

C12H30N2O2Si3 — CID 72533535

IUPAC3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine
SMILESC[Si](C)(C=CCN)O[Si](C)(C)O[Si](C)(C)C=CCN
InChIInChI=1S/C12H30N2O2Si3/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h7-8,11-12H,9-10,13-14H2,1-6H3
InChIKeyVHUZOGGXRBGKEX-UHFFFAOYSA-N
MW318.64 g/mol
LogP2.24
Rot. Bonds8

About 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine

3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine (PubChem CID 72533535) has the molecular formula C12H30N2O2Si3 and a molecular weight of 318.64 g/mol. Its IUPAC name is 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine.

Molecular Properties

Compound Name3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine
PubChem CID72533535
Molecular FormulaC12H30N2O2Si3
Molecular Weight318.64 g/mol
Exact Mass318.16
IUPAC Name3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine
SMILESC[Si](C)(C=CCN)O[Si](C)(C)O[Si](C)(C)C=CCN
InChIInChI=1S/C12H30N2O2Si3/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h7-8,11-12H,9-10,13-14H2,1-6H3
InChIKeyVHUZOGGXRBGKEX-UHFFFAOYSA-N
XLogP2.24
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.64
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
The IUPAC name of 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine (CID 72533535) is 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine.
What is the SMILES notation for 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
The canonical SMILES for 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine is C[Si](C)(C=CCN)O[Si](C)(C)O[Si](C)(C)C=CCN.
What is the InChIKey of 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
The InChIKey is VHUZOGGXRBGKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2O2Si3/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h7-8,11-12H,9-10,13-14H2,1-6H3.
What are the key properties of 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine has a molecular weight of 318.64 g/mol, XLogP of 2.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[3-aminoprop-1-enyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine is sourced from PubChem (CID 72533535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).