2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine

C15H25NOSi — CID 76789433

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)(C)[Si](C)(C)OC1Cc2ccccc2C1N
InChIInChI=1S/C15H25NOSi/c1-15(2,3)18(4,5)17-13-10-11-8-6-7-9-12(11)14(13)16/h6-9,13-14H,10,16H2,1-5H3
InChIKeyYXYGEUMPYJEMJN-UHFFFAOYSA-N
MW263.46 g/mol
LogP3.63
Rot. Bonds2

About 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine

2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine (PubChem CID 76789433) has the molecular formula C15H25NOSi and a molecular weight of 263.46 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine
PubChem CID76789433
Molecular FormulaC15H25NOSi
Molecular Weight263.46 g/mol
Exact Mass263.17
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)(C)[Si](C)(C)OC1Cc2ccccc2C1N
InChIInChI=1S/C15H25NOSi/c1-15(2,3)18(4,5)17-13-10-11-8-6-7-9-12(11)14(13)16/h6-9,13-14H,10,16H2,1-5H3
InChIKeyYXYGEUMPYJEMJN-UHFFFAOYSA-N
XLogP3.63
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.46
LogP ≤ 53.63
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

[(2aS,3S,8bR)-2a,3,4,8b-tetrahydrocyclobuta[a]naphthalen-3-yl]oxy-tert-butyl-dimethylsilane
CID 11358148
(1S,2R)-2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 174048033
(3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one
CID 101128093
2-(1,3-thiazol-2-yloxy)-2,3-dihydro-1H-inden-1-amine
CID 126953989
(1R,2R)-2-[10-[[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]oxy]decoxy]-2,3-dihydro-1H-inden-1-amine
CID 146597119
(1S,2R)-2-[8-[[(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]oxy]octoxy]-2,3-dihydro-1H-inden-1-amine
CID 151204534
(1S,2R)-2-phenylmethoxy-2,3-dihydro-1H-inden-1-amine
CID 93419712
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
4-N-[(1R,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]-2-[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-diamine
CID 66798205
6-[(1-amino-2,3-dihydro-1H-inden-2-yl)oxy]-2-methylpyridazin-3-one
CID 126954659
2-(2-ethylhexoxy)-2,3-dihydro-1H-inden-1-amine
CID 43127698

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine (CID 76789433) is 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine is CC(C)(C)[Si](C)(C)OC1Cc2ccccc2C1N.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine?
The InChIKey is YXYGEUMPYJEMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOSi/c1-15(2,3)18(4,5)17-13-10-11-8-6-7-9-12(11)14(13)16/h6-9,13-14H,10,16H2,1-5H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine?
2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine has a molecular weight of 263.46 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 76789433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).