N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine

C18H41NSi2 — CID 87571109

IUPACN-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine
SMILESC=C[Si](C)(C)CN(C(C)CC)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H41NSi2/c1-12-18(9)19(14-20(10,11)13-2)21(15(3)4,16(5)6)17(7)8/h13,15-18H,2,12,14H2,1,3-11H3
InChIKeyGBNKVMJAOVHLBJ-UHFFFAOYSA-N
MW327.71 g/mol
LogP6.24
Rot. Bonds9

About N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine

N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine (PubChem CID 87571109) has the molecular formula C18H41NSi2 and a molecular weight of 327.71 g/mol. Its IUPAC name is N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine.

Molecular Properties

Compound NameN-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine
PubChem CID87571109
Molecular FormulaC18H41NSi2
Molecular Weight327.71 g/mol
Exact Mass327.28
IUPAC NameN-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine
SMILESC=C[Si](C)(C)CN(C(C)CC)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H41NSi2/c1-12-18(9)19(14-20(10,11)13-2)21(15(3)4,16(5)6)17(7)8/h13,15-18H,2,12,14H2,1,3-11H3
InChIKeyGBNKVMJAOVHLBJ-UHFFFAOYSA-N
XLogP6.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.71
LogP ≤ 56.24
H-Bond Donors ≤ 50
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-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine?
The IUPAC name of N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine (CID 87571109) is N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine.
What is the SMILES notation for N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine?
The canonical SMILES for N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine is C=C[Si](C)(C)CN(C(C)CC)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine?
The InChIKey is GBNKVMJAOVHLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41NSi2/c1-12-18(9)19(14-20(10,11)13-2)21(15(3)4,16(5)6)17(7)8/h13,15-18H,2,12,14H2,1,3-11H3.
What are the key properties of N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine?
N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine has a molecular weight of 327.71 g/mol, XLogP of 6.24, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine is sourced from PubChem (CID 87571109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).