2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane

C16H39NSi2 — CID 87151437

IUPAC2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane
SMILESCC[Si](N[Si](CC)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H39NSi2/c1-11-18(13(3)4,14(5)6)17-19(12-2,15(7)8)16(9)10/h13-17H,11-12H2,1-10H3
InChIKeySWYJCYAWHAXDFA-UHFFFAOYSA-N
MW301.67 g/mol
LogP6.15
Rot. Bonds8

About 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane

2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane (PubChem CID 87151437) has the molecular formula C16H39NSi2 and a molecular weight of 301.67 g/mol. Its IUPAC name is 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane.

Molecular Properties

Compound Name2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane
PubChem CID87151437
Molecular FormulaC16H39NSi2
Molecular Weight301.67 g/mol
Exact Mass301.26
IUPAC Name2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane
SMILESCC[Si](N[Si](CC)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H39NSi2/c1-11-18(13(3)4,14(5)6)17-19(12-2,15(7)8)16(9)10/h13-17H,11-12H2,1-10H3
InChIKeySWYJCYAWHAXDFA-UHFFFAOYSA-N
XLogP6.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.67
LogP ≤ 56.15
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

ethyl-dimethyl-propan-2-ylsilane
CID 54412637
[diethyl(propan-2-yl)silyl]-diethyl-propan-2-ylsilane
CID 23614972
N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
CID 87334503
ethyl-dihydroxy-propan-2-ylsilane
CID 142708392
diethyl-propan-2-yl-sulfanylsilane
CID 87251129
2-[amino(diethyl)silyl]propane
CID 22348825
N-[ethylamino-di(propan-2-yl)silyl]ethanamine
CID 87082442
dichloromethyl-diethyl-propan-2-ylsilane
CID 141287715
1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
CID 87072138
chloro-[2-(chloro-ethyl-propan-2-ylsilyl)ethynyl]-ethyl-propan-2-ylsilane
CID 139633978
di(butan-2-yl)-[di(butan-2-yl)-ethylsilyl]oxy-ethylsilane
CID 90312723
ethyl-dimethyl-tri(propan-2-yl)silyloxysilane
CID 175226418

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane?
The IUPAC name of 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane (CID 87151437) is 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane.
What is the SMILES notation for 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane?
The canonical SMILES for 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane is CC[Si](N[Si](CC)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane?
The InChIKey is SWYJCYAWHAXDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NSi2/c1-11-18(13(3)4,14(5)6)17-19(12-2,15(7)8)16(9)10/h13-17H,11-12H2,1-10H3.
What are the key properties of 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane?
2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane has a molecular weight of 301.67 g/mol, XLogP of 6.15, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[[ethyl-di(propan-2-yl)silyl]amino]-propan-2-ylsilyl]propane is sourced from PubChem (CID 87151437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).