3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine

C16H37NSi2 — CID 173110541

IUPAC3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine
SMILESCC([SiH3])=C(C)C(C)NC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H37NSi2/c1-11(2)19(12(3)4,13(5)6)10-17-15(8)14(7)16(9)18/h11-13,15,17H,10H2,1-9,18H3
InChIKeyZZFWIKUXLIBXRW-UHFFFAOYSA-N
MW299.65 g/mol
LogP3.84
Rot. Bonds7

About 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine

3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine (PubChem CID 173110541) has the molecular formula C16H37NSi2 and a molecular weight of 299.65 g/mol. Its IUPAC name is 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine.

Molecular Properties

Compound Name3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine
PubChem CID173110541
Molecular FormulaC16H37NSi2
Molecular Weight299.65 g/mol
Exact Mass299.25
IUPAC Name3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine
SMILESCC([SiH3])=C(C)C(C)NC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H37NSi2/c1-11(2)19(12(3)4,13(5)6)10-17-15(8)14(7)16(9)18/h11-13,15,17H,10H2,1-9,18H3
InChIKeyZZFWIKUXLIBXRW-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'}

Analyze 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine with MolForge

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Related Compounds

4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine
CID 173110338
2-methyl-3-silyl-N-[1-tri(propan-2-yl)silylethyl]but-2-en-1-amine
CID 173110332
4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine
CID 173110497
1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine
CID 87572927
2-tri(propan-2-yl)silylethane-1,1-diol
CID 87898785
(Z)-3-methyl-4-(methylamino)pent-2-en-2-ol
CID 156865022
(E)-2,3-dimethyl-4-(methylamino)pent-2-enamide
CID 90151676
4-methyl-5-silyl-N-(1-triethylsilylbutyl)hex-4-en-3-amine
CID 173110567
lithium ethyl-tri(propan-2-yl)silane
CID 175113105
(2S)-2-(acetamidomethylamino)propanoic acid
CID 71351158
[(E)-4-tri(propan-2-yl)silylbut-2-en-2-yl]boronic acid
CID 134904060
(2S)-N-ethyl-3-methylbut-3-en-2-amine
CID 89198318

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine?
The IUPAC name of 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine (CID 173110541) is 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine.
What is the SMILES notation for 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine?
The canonical SMILES for 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine is CC([SiH3])=C(C)C(C)NC[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine?
The InChIKey is ZZFWIKUXLIBXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NSi2/c1-11(2)19(12(3)4,13(5)6)10-17-15(8)14(7)16(9)18/h11-13,15,17H,10H2,1-9,18H3.
What are the key properties of 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine?
3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-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 3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine is sourced from PubChem (CID 173110541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).