N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine

C16H38N2Si3 — CID 164793607

IUPACN-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine
SMILESC=C[Si](C=C)(N(C(C)C)[Si](C)(C)C)N(C(C)C)[Si](C)(C)C
InChIInChI=1S/C16H38N2Si3/c1-13-21(14-2,17(15(3)4)19(7,8)9)18(16(5)6)20(10,11)12/h13-16H,1-2H2,3-12H3
InChIKeyGULMDJVRSPMMJV-UHFFFAOYSA-N
MW342.75 g/mol
LogP4.97
Rot. Bonds8

About N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine

N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine (PubChem CID 164793607) has the molecular formula C16H38N2Si3 and a molecular weight of 342.75 g/mol. Its IUPAC name is N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine.

Molecular Properties

Compound NameN-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine
PubChem CID164793607
Molecular FormulaC16H38N2Si3
Molecular Weight342.75 g/mol
Exact Mass342.23
IUPAC NameN-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine
SMILESC=C[Si](C=C)(N(C(C)C)[Si](C)(C)C)N(C(C)C)[Si](C)(C)C
InChIInChI=1S/C16H38N2Si3/c1-13-21(14-2,17(15(3)4)19(7,8)9)18(16(5)6)20(10,11)12/h13-16H,1-2H2,3-12H3
InChIKeyGULMDJVRSPMMJV-UHFFFAOYSA-N
XLogP4.97
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.75
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,N',N'-tetrakis[ethenyl(dimethyl)silyl]propane-1,3-diamine
CID 140841007
N-[ethenyl-[ethyl(propan-2-yl)amino]-propylsilyl]-N-ethylpropan-2-amine
CID 87144137
N-[ethenyl-ethyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
CID 87144351
N-[butyl-ethenyl-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
CID 87144645
N-[[di(propan-2-yl)amino]-ethenyl-propylsilyl]-N-propan-2-ylpropan-2-amine
CID 87144763
N-[butyl-[di(propan-2-yl)amino]-ethenylsilyl]-N-propan-2-ylpropan-2-amine
CID 87144812
N-[[di(propan-2-yl)amino]-ethenyl-ethylsilyl]-N-propan-2-ylpropan-2-amine
CID 87144878
N-[[di(propan-2-yl)amino]-ethenyl-methylsilyl]-N-propan-2-ylpropan-2-amine
CID 87145085
N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine
CID 87146585
N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine
CID 87570997
N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylbutan-2-amine
CID 87571109
N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine
CID 87571718

Frequently Asked Questions

What is the IUPAC name of N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine?
The IUPAC name of N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine (CID 164793607) is N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine.
What is the SMILES notation for N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine?
The canonical SMILES for N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine is C=C[Si](C=C)(N(C(C)C)[Si](C)(C)C)N(C(C)C)[Si](C)(C)C.
What is the InChIKey of N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine?
The InChIKey is GULMDJVRSPMMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N2Si3/c1-13-21(14-2,17(15(3)4)19(7,8)9)18(16(5)6)20(10,11)12/h13-16H,1-2H2,3-12H3.
What are the key properties of N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine?
N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine has a molecular weight of 342.75 g/mol, XLogP of 4.97, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine is sourced from PubChem (CID 164793607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).