N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine

C12H29NSi2 — CID 149435373

IUPACN-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-8-12(4)13-10-14(9-11(2)3)15(5,6)7/h9,12-14H,8,10H2,1-7H3
InChIKeyFMLTWPWDXOJMFN-UHFFFAOYSA-N
MW243.54 g/mol
LogP3.06
Rot. Bonds6

About N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine

N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine (PubChem CID 149435373) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine.

Molecular Properties

Compound NameN-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine
PubChem CID149435373
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-8-12(4)13-10-14(9-11(2)3)15(5,6)7/h9,12-14H,8,10H2,1-7H3
InChIKeyFMLTWPWDXOJMFN-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine?
The IUPAC name of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine (CID 149435373) is N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine.
What is the SMILES notation for N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine?
The canonical SMILES for N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine is CCC(C)NC[SiH](C=C(C)C)[Si](C)(C)C.
What is the InChIKey of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine?
The InChIKey is FMLTWPWDXOJMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-8-12(4)13-10-14(9-11(2)3)15(5,6)7/h9,12-14H,8,10H2,1-7H3.
What are the key properties of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine?
N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine has a molecular weight of 243.54 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]butan-2-amine is sourced from PubChem (CID 149435373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).