3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine

C12H27Cl2NSi3 — CID 172862399

IUPAC3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine
SMILESCC(C)=C[SiH2]N(CCC[Si](C)(Cl)Cl)[SiH2]C=C(C)C
InChIInChI=1S/C12H27Cl2NSi3/c1-11(2)9-16-15(17-10-12(3)4)7-6-8-18(5,13)14/h9-10H,6-8,16-17H2,1-5H3
InChIKeyZNLAUQYOCVBQNY-UHFFFAOYSA-N
MW340.52 g/mol
LogP3.24
Rot. Bonds8

About 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine

3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine (PubChem CID 172862399) has the molecular formula C12H27Cl2NSi3 and a molecular weight of 340.52 g/mol. Its IUPAC name is 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine
PubChem CID172862399
Molecular FormulaC12H27Cl2NSi3
Molecular Weight340.52 g/mol
Exact Mass339.08
IUPAC Name3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine
SMILESCC(C)=C[SiH2]N(CCC[Si](C)(Cl)Cl)[SiH2]C=C(C)C
InChIInChI=1S/C12H27Cl2NSi3/c1-11(2)9-16-15(17-10-12(3)4)7-6-8-18(5,13)14/h9-10H,6-8,16-17H2,1-5H3
InChIKeyZNLAUQYOCVBQNY-UHFFFAOYSA-N
XLogP3.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.52
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine?
The IUPAC name of 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine (CID 172862399) is 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine.
What is the SMILES notation for 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine?
The canonical SMILES for 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine is CC(C)=C[SiH2]N(CCC[Si](C)(Cl)Cl)[SiH2]C=C(C)C.
What is the InChIKey of 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine?
The InChIKey is ZNLAUQYOCVBQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27Cl2NSi3/c1-11(2)9-16-15(17-10-12(3)4)7-6-8-18(5,13)14/h9-10H,6-8,16-17H2,1-5H3.
What are the key properties of 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine?
3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine has a molecular weight of 340.52 g/mol, XLogP of 3.24, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dichloro(methyl)silyl]-N,N-bis(2-methylprop-1-enylsilyl)propan-1-amine is sourced from PubChem (CID 172862399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).