2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine

C12H29NSi2 — CID 173110508

IUPAC2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine
SMILESCCCC(NCC(C)=C(C)[SiH3])[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-7-8-12(15(4,5)6)13-9-10(2)11(3)14/h12-13H,7-9H2,1-6,14H3
InChIKeyRKQKMJQWQWSJLN-UHFFFAOYSA-N
MW243.54 g/mol
LogP2.28
Rot. Bonds6

About 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine

2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine (PubChem CID 173110508) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine.

Molecular Properties

Compound Name2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine
PubChem CID173110508
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC Name2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine
SMILESCCCC(NCC(C)=C(C)[SiH3])[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-7-8-12(15(4,5)6)13-9-10(2)11(3)14/h12-13H,7-9H2,1-6,14H3
InChIKeyRKQKMJQWQWSJLN-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-triethylsilylpropan-1-amine
CID 154124011
3-(2-methylprop-1-enylsilyl)-N-(trimethylsilylmethyl)propan-1-amine
CID 154126658
N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine
CID 154127368
3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine
CID 154128414
3-(2-methylprop-1-enylsilyl)-N-(2-triethylsilylethyl)propan-1-amine
CID 154129062
N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine
CID 154129928
N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine
CID 154130790
N-(2-methylprop-1-enylsilylmethyl)-4-trimethylsilylbutan-1-amine
CID 154132774
N-(2-methylprop-1-enylsilylmethyl)-4-triethylsilylbutan-1-amine
CID 154135460
N-[3-(2-methylprop-1-enylsilyl)propyl]-4-triethylsilylbutan-1-amine
CID 154135830
3-(2-methylprop-1-enylsilyl)-N-(3-trimethylsilylpropyl)propan-1-amine
CID 154140533

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine?
The IUPAC name of 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine (CID 173110508) is 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine.
What is the SMILES notation for 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine?
The canonical SMILES for 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine is CCCC(NCC(C)=C(C)[SiH3])[Si](C)(C)C.
What is the InChIKey of 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine?
The InChIKey is RKQKMJQWQWSJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-7-8-12(15(4,5)6)13-9-10(2)11(3)14/h12-13H,7-9H2,1-6,14H3.
What are the key properties of 2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine?
2-methyl-3-silyl-N-(1-trimethylsilylbutyl)but-2-en-1-amine has a molecular weight of 243.54 g/mol, XLogP of 2.28, 6 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-trimethylsilylbutyl)but-2-en-1-amine is sourced from PubChem (CID 173110508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).