2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine

C16H37NSi2 — CID 173110332

IUPAC2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine
SMILESCC([SiH3])=C(C)CNC(C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H37NSi2/c1-11(2)19(12(3)4,13(5)6)16(9)17-10-14(7)15(8)18/h11-13,16-17H,10H2,1-9,18H3
InChIKeyOOHLKHDAGFOGSM-UHFFFAOYSA-N
MW299.65 g/mol
LogP3.84
Rot. Bonds7

About 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine

2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine (PubChem CID 173110332) has the molecular formula C16H37NSi2 and a molecular weight of 299.65 g/mol. Its IUPAC name is 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine.

Molecular Properties

Compound Name2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine
PubChem CID173110332
Molecular FormulaC16H37NSi2
Molecular Weight299.65 g/mol
Exact Mass299.25
IUPAC Name2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine
SMILESCC([SiH3])=C(C)CNC(C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H37NSi2/c1-11(2)19(12(3)4,13(5)6)16(9)17-10-14(7)15(8)18/h11-13,16-17H,10H2,1-9,18H3
InChIKeyOOHLKHDAGFOGSM-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.65
LogP ≤ 53.84
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 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine?
The IUPAC name of 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine (CID 173110332) is 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine.
What is the SMILES notation for 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine?
The canonical SMILES for 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine is CC([SiH3])=C(C)CNC(C)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine?
The InChIKey is OOHLKHDAGFOGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NSi2/c1-11(2)19(12(3)4,13(5)6)16(9)17-10-14(7)15(8)18/h11-13,16-17H,10H2,1-9,18H3.
What are the key properties of 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine?
2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine has a molecular weight of 299.65 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine is sourced from PubChem (CID 173110332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).