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

C12H30N2O2Si3 — CID 59217464

IUPAC(E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine
SMILESC[Si](C)(/C=C/CN)O[Si](C)(C)O[Si](C)(C)/C=C/CN
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/b11-7+,12-8+
InChIKeyVHUZOGGXRBGKEX-MKICQXMISA-N
MW318.64 g/mol
LogP2.24
Rot. Bonds8

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

(E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine (PubChem CID 59217464) has the molecular formula C12H30N2O2Si3 and a molecular weight of 318.64 g/mol. Its IUPAC name is (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine
PubChem CID59217464
Molecular FormulaC12H30N2O2Si3
Molecular Weight318.64 g/mol
Exact Mass318.16
IUPAC Name(E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine
SMILESC[Si](C)(/C=C/CN)O[Si](C)(C)O[Si](C)(C)/C=C/CN
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/b11-7+,12-8+
InChIKeyVHUZOGGXRBGKEX-MKICQXMISA-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'}

Analyze (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
The IUPAC name of (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine (CID 59217464) is (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine.
What is the SMILES notation for (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
The canonical SMILES for (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine is C[Si](C)(/C=C/CN)O[Si](C)(C)O[Si](C)(C)/C=C/CN.
What is the InChIKey of (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
The InChIKey is VHUZOGGXRBGKEX-MKICQXMISA-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/b11-7+,12-8+.
What are the key properties of (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine?
(E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]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 (E)-3-[[[[(E)-3-aminoprop-1-enyl]-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]prop-2-en-1-amine is sourced from PubChem (CID 59217464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).