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

C13H31NSi2 — CID 154140533

IUPAC3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCCNCCC[Si](C)(C)C
InChIInChI=1S/C13H31NSi2/c1-13(2)12-15-10-6-8-14-9-7-11-16(3,4)5/h12,14H,6-11,15H2,1-5H3
InChIKeyDQBZVKCTLQDSFD-UHFFFAOYSA-N
MW257.57 g/mol
LogP3.21
Rot. Bonds9

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

3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine (PubChem CID 154140533) has the molecular formula C13H31NSi2 and a molecular weight of 257.57 g/mol. Its IUPAC name is 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine
PubChem CID154140533
Molecular FormulaC13H31NSi2
Molecular Weight257.57 g/mol
Exact Mass257.20
IUPAC Name3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCCNCCC[Si](C)(C)C
InChIInChI=1S/C13H31NSi2/c1-13(2)12-15-10-6-8-14-9-7-11-16(3,4)5/h12,14H,6-11,15H2,1-5H3
InChIKeyDQBZVKCTLQDSFD-UHFFFAOYSA-N
XLogP3.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.57
LogP ≤ 53.21
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine?
The IUPAC name of 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine (CID 154140533) is 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine.
What is the SMILES notation for 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine?
The canonical SMILES for 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine is CC(C)=C[SiH2]CCCNCCC[Si](C)(C)C.
What is the InChIKey of 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine?
The InChIKey is DQBZVKCTLQDSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi2/c1-13(2)12-15-10-6-8-14-9-7-11-16(3,4)5/h12,14H,6-11,15H2,1-5H3.
What are the key properties of 3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine?
3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine has a molecular weight of 257.57 g/mol, XLogP of 3.21, 9 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-(3-trimethylsilylpropyl)propan-1-amine is sourced from PubChem (CID 154140533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).