2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene

C33H57NSi2 — CID 66742071

IUPAC2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene
SMILESC=C(c1ccccc1)c1cccc(C)c1.CC(C)[Si](N[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H43NSi2.C15H14/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12;1-12-7-6-10-15(11-12)13(2)14-8-4-3-5-9-14/h13-19H,1-12H3;3-11H,2H2,1H3
InChIKeySTSBFARCWPSPEW-UHFFFAOYSA-N
MW524.00 g/mol
LogP10.98
Rot. Bonds10

About 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene

2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene (PubChem CID 66742071) has the molecular formula C33H57NSi2 and a molecular weight of 524.00 g/mol. Its IUPAC name is 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene.

Molecular Properties

Compound Name2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene
PubChem CID66742071
Molecular FormulaC33H57NSi2
Molecular Weight524.00 g/mol
Exact Mass523.40
IUPAC Name2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene
SMILESC=C(c1ccccc1)c1cccc(C)c1.CC(C)[Si](N[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H43NSi2.C15H14/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12;1-12-7-6-10-15(11-12)13(2)14-8-4-3-5-9-14/h13-19H,1-12H3;3-11H,2H2,1H3
InChIKeySTSBFARCWPSPEW-UHFFFAOYSA-N
XLogP10.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.00
LogP ≤ 510.98
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

2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-3-(1-phenylethenyl)benzene
CID 66742443
N-[1-(3-methylphenyl)ethenyl]hydroxylamine
CID 142051233
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
1-(3-methylphenyl)ethenylhydrazine
CID 129060271
2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene
CID 66742440
2-[3-(1-phenylethenyl)phenyl]propanal
CID 14423576
4-methyl-2-(1-phenylethenyl)pyridine
CID 162354008
4-(1-phenylethenyl)-N,N-bis[tri(propan-2-yl)silyl]aniline
CID 66742694
ethane;ethene;1-methyl-3-prop-1-en-2-ylbenzene
CID 142829669
2-[1-(3-methylphenyl)ethenyl]-1H-imidazole
CID 67081883
1-methoxy-3-(1-phenylethenyl)benzene
CID 15680509

Frequently Asked Questions

What is the IUPAC name of 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene?
The IUPAC name of 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene (CID 66742071) is 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene.
What is the SMILES notation for 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene?
The canonical SMILES for 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene is C=C(c1ccccc1)c1cccc(C)c1.CC(C)[Si](N[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene?
The InChIKey is STSBFARCWPSPEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43NSi2.C15H14/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12;1-12-7-6-10-15(11-12)13(2)14-8-4-3-5-9-14/h13-19H,1-12H3;3-11H,2H2,1H3.
What are the key properties of 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene?
2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene has a molecular weight of 524.00 g/mol, XLogP of 10.98, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[di(propan-2-yl)-[tri(propan-2-yl)silylamino]silyl]propane;1-methyl-3-(1-phenylethenyl)benzene is sourced from PubChem (CID 66742071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).