N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine

C14H33NSi2 — CID 87571552

IUPACN-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine
SMILESC=C[Si](C)(C)C(CC)NC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NSi2/c1-10-13(16(6,7)11-2)15-12-17(8,9)14(3,4)5/h11,13,15H,2,10,12H2,1,3-9H3
InChIKeyXKIGYXKRUQFJMS-UHFFFAOYSA-N
MW271.60 g/mol
LogP4.38
Rot. Bonds6

About N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine

N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine (PubChem CID 87571552) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine
PubChem CID87571552
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC NameN-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine
SMILESC=C[Si](C)(C)C(CC)NC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NSi2/c1-10-13(16(6,7)11-2)15-12-17(8,9)14(3,4)5/h11,13,15H,2,10,12H2,1,3-9H3
InChIKeyXKIGYXKRUQFJMS-UHFFFAOYSA-N
XLogP4.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 54.38
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

1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine
CID 87572927
N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]propan-1-amine
CID 87573629
N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
CID 87573006
N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 87571553
butan-2-yl-bis(ethenyl)-ethoxysilane
CID 87194787
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
CID 87571843
N-[[[tert-butyl(dimethyl)silyl]-(2-methylprop-1-enyl)silyl]methyl]butan-2-amine
CID 154430151
ethenyl-methyl-di(pentan-3-yl)silane
CID 54079246
N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87363029
butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 22242240
butan-2-yloxy-ethenyl-dimethylsilane
CID 559225
2-ethenyl-2-methyl-N-propan-2-ylpentan-1-amine
CID 102641061

Frequently Asked Questions

What is the IUPAC name of N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine?
The IUPAC name of N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine (CID 87571552) is N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine.
What is the SMILES notation for N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine?
The canonical SMILES for N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine is C=C[Si](C)(C)C(CC)NC[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine?
The InChIKey is XKIGYXKRUQFJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-10-13(16(6,7)11-2)15-12-17(8,9)14(3,4)5/h11,13,15H,2,10,12H2,1,3-9H3.
What are the key properties of N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine?
N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine has a molecular weight of 271.60 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine is sourced from PubChem (CID 87571552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).