N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine

C13H19NSi — CID 162293765

IUPACN-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine
SMILESCN[Si](C)(C)C1=C(C)Cc2ccccc21
InChIInChI=1S/C13H19NSi/c1-10-9-11-7-5-6-8-12(11)13(10)15(3,4)14-2/h5-8,14H,9H2,1-4H3
InChIKeySBJKMHNENPOXOO-UHFFFAOYSA-N
MW217.39 g/mol
LogP2.98
Rot. Bonds2

About N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine

N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine (PubChem CID 162293765) has the molecular formula C13H19NSi and a molecular weight of 217.39 g/mol. Its IUPAC name is N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine.

Molecular Properties

Compound NameN-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine
PubChem CID162293765
Molecular FormulaC13H19NSi
Molecular Weight217.39 g/mol
Exact Mass217.13
IUPAC NameN-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine
SMILESCN[Si](C)(C)C1=C(C)Cc2ccccc21
InChIInChI=1S/C13H19NSi/c1-10-9-11-7-5-6-8-12(11)13(10)15(3,4)14-2/h5-8,14H,9H2,1-4H3
InChIKeySBJKMHNENPOXOO-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.39
LogP ≤ 52.98
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

lithium;2,3-dimethyl-1H-indene;hydride
CID 174422478
2,3-dimethyl-1H-indene;ethane
CID 54108652
tris(3,5-ditert-butylphenyl)-(2-methyl-3H-inden-1-yl)silane
CID 173473387
9H-fluorene;trihydrofluoride
CID 172854917
tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
CID 10491616
3-[(Z)-but-2-en-2-yl]-2-methyl-1H-indene
CID 142104556
2-methyl-3-[2-(2-methyl-3H-inden-1-yl)propan-2-yl]-1H-indene
CID 18369858
dichlorozirconium;2,3-dimethyl-1H-indene
CID 174258147
3-butyl-2-methyl-1H-indene
CID 15422807
9H-fluorene;methanesulfonic acid
CID 172770963
ethane;pentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene
CID 123798005
(3-methyl-4H-naphthalen-1-ylidene)tungsten
CID 161455514

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine?
The IUPAC name of N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine (CID 162293765) is N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine.
What is the SMILES notation for N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine?
The canonical SMILES for N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine is CN[Si](C)(C)C1=C(C)Cc2ccccc21.
What is the InChIKey of N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine?
The InChIKey is SBJKMHNENPOXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NSi/c1-10-9-11-7-5-6-8-12(11)13(10)15(3,4)14-2/h5-8,14H,9H2,1-4H3.
What are the key properties of N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine?
N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine has a molecular weight of 217.39 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2-methyl-3H-inden-1-yl)silyl]methanamine is sourced from PubChem (CID 162293765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).