N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine

C18H41NSi2 — CID 149435236

IUPACN-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H41NSi2/c1-11-18(10)19-13-20(12-14(2)3)21(15(4)5,16(6)7)17(8)9/h12,15-20H,11,13H2,1-10H3
InChIKeyGNXXMVKOMYLQLU-UHFFFAOYSA-N
MW327.71 g/mol
LogP5.40
Rot. Bonds9

About N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine

N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine (PubChem CID 149435236) has the molecular formula C18H41NSi2 and a molecular weight of 327.71 g/mol. Its IUPAC name is N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine.

Molecular Properties

Compound NameN-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine
PubChem CID149435236
Molecular FormulaC18H41NSi2
Molecular Weight327.71 g/mol
Exact Mass327.28
IUPAC NameN-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine
SMILESCCC(C)NC[SiH](C=C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H41NSi2/c1-11-18(10)19-13-20(12-14(2)3)21(15(4)5,16(6)7)17(8)9/h12,15-20H,11,13H2,1-10H3
InChIKeyGNXXMVKOMYLQLU-UHFFFAOYSA-N
XLogP5.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.71
LogP ≤ 55.40
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-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine?
The IUPAC name of N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine (CID 149435236) is N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine.
What is the SMILES notation for N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine?
The canonical SMILES for N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine is CCC(C)NC[SiH](C=C(C)C)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine?
The InChIKey is GNXXMVKOMYLQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41NSi2/c1-11-18(10)19-13-20(12-14(2)3)21(15(4)5,16(6)7)17(8)9/h12,15-20H,11,13H2,1-10H3.
What are the key properties of N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine?
N-[[2-methylprop-1-enyl-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine has a molecular weight of 327.71 g/mol, XLogP of 5.40, 9 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-tri(propan-2-yl)silylsilyl]methyl]butan-2-amine is sourced from PubChem (CID 149435236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).