N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline

C17H24NSi- — CID 11985095

IUPACN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline
SMILESCc1c([Si](C)(C)Nc2ccccc2)c(C)[c-](C)c1C
InChIInChI=1S/C17H24NSi/c1-12-13(2)15(4)17(14(12)3)19(5,6)18-16-10-8-7-9-11-16/h7-11,18H,1-6H3/q-1
InChIKeyIDUUZNVTMIHVPV-UHFFFAOYSA-N
MW270.47 g/mol
LogP4.16
Rot. Bonds3

About N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline

N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline (PubChem CID 11985095) has the molecular formula C17H24NSi- and a molecular weight of 270.47 g/mol. Its IUPAC name is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline.

Molecular Properties

Compound NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline
PubChem CID11985095
Molecular FormulaC17H24NSi-
Molecular Weight270.47 g/mol
Exact Mass270.17
IUPAC NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline
SMILESCc1c([Si](C)(C)Nc2ccccc2)c(C)[c-](C)c1C
InChIInChI=1S/C17H24NSi/c1-12-13(2)15(4)17(14(12)3)19(5,6)18-16-10-8-7-9-11-16/h7-11,18H,1-6H3/q-1
InChIKeyIDUUZNVTMIHVPV-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.47
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[chloro(dimethyl)silyl]aniline
CID 18000043
1,1'-biphenyl;chromium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 11986587
N-[dimethyl-(2-methylcyclopenta-1,3-dien-1-yl)silyl]aniline
CID 54172325
1,3-diphenylbenzene;iridium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 11985186
1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
CID 154465312
azane;N-phenylaniline
CID 67074378
bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);bis(titanium(4+));diiodide
CID 172696941
azanide;benzene;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dihydrochloride
CID 172703330
phenylaluminum(2+)
CID 16688411
1,1,1-triphenyl-N-trimethylsilylmethanamine
CID 139140231
N-(trimethylsilylmethyl)aniline
CID 15743444
nickel;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane
CID 11984772

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline?
The IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline (CID 11985095) is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline.
What is the SMILES notation for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline?
The canonical SMILES for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline is Cc1c([Si](C)(C)Nc2ccccc2)c(C)[c-](C)c1C.
What is the InChIKey of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline?
The InChIKey is IDUUZNVTMIHVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24NSi/c1-12-13(2)15(4)17(14(12)3)19(5,6)18-16-10-8-7-9-11-16/h7-11,18H,1-6H3/q-1.
What are the key properties of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline?
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline has a molecular weight of 270.47 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline is sourced from PubChem (CID 11985095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).