2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline

C18H35NO3Si2 — CID 155643183

IUPAC2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline
SMILESCO[Si](OC)(OC)N(c1c(C(C)C)cccc1C(C)C)[Si](C)(C)C
InChIInChI=1S/C18H35NO3Si2/c1-14(2)16-12-11-13-17(15(3)4)18(16)19(23(8,9)10)24(20-5,21-6)22-7/h11-15H,1-10H3
InChIKeyZOBBGUHXVYFYKW-UHFFFAOYSA-N
MW369.65 g/mol
LogP4.95
Rot. Bonds8

About 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline

2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline (PubChem CID 155643183) has the molecular formula C18H35NO3Si2 and a molecular weight of 369.65 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline
PubChem CID155643183
Molecular FormulaC18H35NO3Si2
Molecular Weight369.65 g/mol
Exact Mass369.22
IUPAC Name2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline
SMILESCO[Si](OC)(OC)N(c1c(C(C)C)cccc1C(C)C)[Si](C)(C)C
InChIInChI=1S/C18H35NO3Si2/c1-14(2)16-12-11-13-17(15(3)4)18(16)19(23(8,9)10)24(20-5,21-6)22-7/h11-15H,1-10H3
InChIKeyZOBBGUHXVYFYKW-UHFFFAOYSA-N
XLogP4.95
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.65
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
CID 22251744
CID 136753152
CID 136753152
2,6-di(propan-2-yl)-N,N-bis(trimethylstannyl)aniline
CID 177439563
N-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,6-di(propan-2-yl)-N-trimethylsilylaniline
CID 139101790
(Z)-N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-dimethylethene-1,2-diamine
CID 90429610
1-[2-[1-[dimethoxy(methyl)silyl]ethyl]phenyl]ethyl-dimethoxy-methylsilane
CID 66858091
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline
CID 139132579
5-(2-methoxy-3-propan-2-ylphenyl)-3-methyl-1,2-oxazole
CID 166023711
9,10-bis(4-methoxyphenyl)-1-propan-2-ylphenanthrene
CID 134959930
CID 136741886
CID 136741886
tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
CID 5249219

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline?
The IUPAC name of 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline (CID 155643183) is 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline.
What is the SMILES notation for 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline?
The canonical SMILES for 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline is CO[Si](OC)(OC)N(c1c(C(C)C)cccc1C(C)C)[Si](C)(C)C.
What is the InChIKey of 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline?
The InChIKey is ZOBBGUHXVYFYKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO3Si2/c1-14(2)16-12-11-13-17(15(3)4)18(16)19(23(8,9)10)24(20-5,21-6)22-7/h11-15H,1-10H3.
What are the key properties of 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline?
2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline has a molecular weight of 369.65 g/mol, XLogP of 4.95, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline is sourced from PubChem (CID 155643183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).