2-[amino(dimethyl)silyl]oxy-1H-indene

C11H15NOSi — CID 139936954

IUPAC2-[amino(dimethyl)silyl]oxy-1H-indene
SMILESC[Si](C)(N)OC1=Cc2ccccc2C1
InChIInChI=1S/C11H15NOSi/c1-14(2,12)13-11-7-9-5-3-4-6-10(9)8-11/h3-7H,8,12H2,1-2H3
InChIKeyJNQSUCNFRWDNAE-UHFFFAOYSA-N
MW205.33 g/mol
LogP2.26
Rot. Bonds2

About 2-[amino(dimethyl)silyl]oxy-1H-indene

2-[amino(dimethyl)silyl]oxy-1H-indene (PubChem CID 139936954) has the molecular formula C11H15NOSi and a molecular weight of 205.33 g/mol. Its IUPAC name is 2-[amino(dimethyl)silyl]oxy-1H-indene.

Molecular Properties

Compound Name2-[amino(dimethyl)silyl]oxy-1H-indene
PubChem CID139936954
Molecular FormulaC11H15NOSi
Molecular Weight205.33 g/mol
Exact Mass205.09
IUPAC Name2-[amino(dimethyl)silyl]oxy-1H-indene
SMILESC[Si](C)(N)OC1=Cc2ccccc2C1
InChIInChI=1S/C11H15NOSi/c1-14(2,12)13-11-7-9-5-3-4-6-10(9)8-11/h3-7H,8,12H2,1-2H3
InChIKeyJNQSUCNFRWDNAE-UHFFFAOYSA-N
XLogP2.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(1H-inden-2-yloxy)-dimethylsilane;dichlorozirconium;ethane
CID 174434868
ethane;2-methyl-1H-indene
CID 54388135
dilithium;hydride;2-methyl-1H-indene
CID 174389256
2-methyl-1H-indene;titanium(3+);trichloride
CID 157408587
3-[amino(dimethyl)silyl]oxy-1H-indene
CID 139936953
CID 143131255
CID 143131255
2-methylselanyl-1H-indene
CID 11041997
1H-inden-2-yl-di(propan-2-yloxy)borane
CID 132552358
1H-inden-2-ylsilane
CID 137327560
2-tert-butyl-1H-indene;zirconium
CID 159357994
2-[dimethyl(trimethylsilyl)silyl]oxy-1-(1H-inden-2-yl)-2-methylpropan-1-one
CID 164964416
1H-inden-2-ol;titanium
CID 174394573

Frequently Asked Questions

What is the IUPAC name of 2-[amino(dimethyl)silyl]oxy-1H-indene?
The IUPAC name of 2-[amino(dimethyl)silyl]oxy-1H-indene (CID 139936954) is 2-[amino(dimethyl)silyl]oxy-1H-indene.
What is the SMILES notation for 2-[amino(dimethyl)silyl]oxy-1H-indene?
The canonical SMILES for 2-[amino(dimethyl)silyl]oxy-1H-indene is C[Si](C)(N)OC1=Cc2ccccc2C1.
What is the InChIKey of 2-[amino(dimethyl)silyl]oxy-1H-indene?
The InChIKey is JNQSUCNFRWDNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOSi/c1-14(2,12)13-11-7-9-5-3-4-6-10(9)8-11/h3-7H,8,12H2,1-2H3.
What are the key properties of 2-[amino(dimethyl)silyl]oxy-1H-indene?
2-[amino(dimethyl)silyl]oxy-1H-indene has a molecular weight of 205.33 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(dimethyl)silyl]oxy-1H-indene is sourced from PubChem (CID 139936954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).