3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine

C11H27NSi2 — CID 154126658

IUPAC3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCCNC[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-11(2)9-13-8-6-7-12-10-14(3,4)5/h9,12H,6-8,10,13H2,1-5H3
InChIKeyVMQSBOXNZLAKQX-UHFFFAOYSA-N
MW229.52 g/mol
LogP2.35
Rot. Bonds7

About 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine

3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine (PubChem CID 154126658) has the molecular formula C11H27NSi2 and a molecular weight of 229.52 g/mol. Its IUPAC name is 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine
PubChem CID154126658
Molecular FormulaC11H27NSi2
Molecular Weight229.52 g/mol
Exact Mass229.17
IUPAC Name3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCCNC[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-11(2)9-13-8-6-7-12-10-14(3,4)5/h9,12H,6-8,10,13H2,1-5H3
InChIKeyVMQSBOXNZLAKQX-UHFFFAOYSA-N
XLogP2.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.52
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-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 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine?
The IUPAC name of 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine (CID 154126658) is 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine.
What is the SMILES notation for 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine?
The canonical SMILES for 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine is CC(C)=C[SiH2]CCCNC[Si](C)(C)C.
What is the InChIKey of 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine?
The InChIKey is VMQSBOXNZLAKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi2/c1-11(2)9-13-8-6-7-12-10-14(3,4)5/h9,12H,6-8,10,13H2,1-5H3.
What are the key properties of 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine?
3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine has a molecular weight of 229.52 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine is sourced from PubChem (CID 154126658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).