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

C11H15NOSi — CID 139936953

IUPAC3-[amino(dimethyl)silyl]oxy-1H-indene
SMILESC[Si](C)(N)OC1=CCc2ccccc21
InChIInChI=1S/C11H15NOSi/c1-14(2,12)13-11-8-7-9-5-3-4-6-10(9)11/h3-6,8H,7,12H2,1-2H3
InChIKeyHNPMSJZEJLQSRF-UHFFFAOYSA-N
MW205.33 g/mol
LogP2.26
Rot. Bonds2

About 3-[amino(dimethyl)silyl]oxy-1H-indene

3-[amino(dimethyl)silyl]oxy-1H-indene (PubChem CID 139936953) has the molecular formula C11H15NOSi and a molecular weight of 205.33 g/mol. Its IUPAC name is 3-[amino(dimethyl)silyl]oxy-1H-indene.

Molecular Properties

Compound Name3-[amino(dimethyl)silyl]oxy-1H-indene
PubChem CID139936953
Molecular FormulaC11H15NOSi
Molecular Weight205.33 g/mol
Exact Mass205.09
IUPAC Name3-[amino(dimethyl)silyl]oxy-1H-indene
SMILESC[Si](C)(N)OC1=CCc2ccccc21
InChIInChI=1S/C11H15NOSi/c1-14(2,12)13-11-8-7-9-5-3-4-6-10(9)11/h3-6,8H,7,12H2,1-2H3
InChIKeyHNPMSJZEJLQSRF-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

CID 18314663
CID 18314663
ethane;3-methyl-1H-indene
CID 90920725
ethane;3H-inden-1-yl(dimethyl)borane
CID 90749071
trimethylsilyl 3H-indene-1-carboxylate
CID 11413616
2-[amino(dimethyl)silyl]oxy-1H-indene
CID 139936954
ethane;1-(3H-inden-1-yl)ethanol;methane
CID 159608364
ethane;methane;3-methylsulfonyl-1H-indene
CID 160773183
(15E)-tetracyclo[16.4.0.02,7.09,14]docosa-1(22),2,4,6,9,11,13,15,18,20-decaen-15-amine
CID 145340322
2-(3H-inden-1-yl)-2-methylpropan-1-amine
CID 105442824
3H-indene-1-sulfinic acid
CID 67326811
trimethyl-[(2-trimethylsilyloxy-3H-inden-1-yl)oxy]silane
CID 21105888
9,10-dihydrophenanthrene;ethane
CID 143759681

Frequently Asked Questions

What is the IUPAC name of 3-[amino(dimethyl)silyl]oxy-1H-indene?
The IUPAC name of 3-[amino(dimethyl)silyl]oxy-1H-indene (CID 139936953) is 3-[amino(dimethyl)silyl]oxy-1H-indene.
What is the SMILES notation for 3-[amino(dimethyl)silyl]oxy-1H-indene?
The canonical SMILES for 3-[amino(dimethyl)silyl]oxy-1H-indene is C[Si](C)(N)OC1=CCc2ccccc21.
What is the InChIKey of 3-[amino(dimethyl)silyl]oxy-1H-indene?
The InChIKey is HNPMSJZEJLQSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOSi/c1-14(2,12)13-11-8-7-9-5-3-4-6-10(9)11/h3-6,8H,7,12H2,1-2H3.
What are the key properties of 3-[amino(dimethyl)silyl]oxy-1H-indene?
3-[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 3-[amino(dimethyl)silyl]oxy-1H-indene is sourced from PubChem (CID 139936953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).