N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine

C15H27NOSi — CID 59110803

IUPACN-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)O[C@@H]1CCC2C=CC=CC21
InChIInChI=1S/C15H27NOSi/c1-15(2,3)16-18(4,5)17-14-11-10-12-8-6-7-9-13(12)14/h6-9,12-14,16H,10-11H2,1-5H3/t12?,13?,14-/m1/s1
InChIKeyRTKYNQSOXICBTK-JXQTWKCFSA-N
MW265.47 g/mol
LogP3.61
Rot. Bonds3

About N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine

N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 59110803) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine
PubChem CID59110803
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC NameN-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)O[C@@H]1CCC2C=CC=CC21
InChIInChI=1S/C15H27NOSi/c1-15(2,3)16-18(4,5)17-14-11-10-12-8-6-7-9-13(12)14/h6-9,12-14,16H,10-11H2,1-5H3/t12?,13?,14-/m1/s1
InChIKeyRTKYNQSOXICBTK-JXQTWKCFSA-N
XLogP3.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine with MolForge

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Related Compounds

[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-tert-butylazanide;carbanide;dichlorotitanium
CID 59110802
[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-tert-butylazanide;carbanide;titanium(4+)
CID 59110804
trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
CID 59110805
[2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;titanium(4+)
CID 59110806
tert-butyl-[dimethyl-[[(1R,2R)-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy]silyl]azanide;carbanide;dichlorotitanium
CID 59110809
2,3,3a,7a-tetrahydro-1H-inden-1-yloxy(trimethyl)silane
CID 59110811
[2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;dichlorotitanium
CID 59110813
2,3,3a,7a-tetrahydro-1H-inden-1-yloxy-tert-butyl-dimethylsilane
CID 59879659
N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine
CID 59964079
[2,3,3a,7a-tetrahydro-1H-inden-1-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;dichlorotitanium
CID 140466705
[2,3,3a,7a-tetrahydro-1H-inden-1-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;titanium(4+)
CID 140466707
tert-butyl-[dimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silyl]azanide;carbanide;dichlorotitanium
CID 140466708

Frequently Asked Questions

What is the IUPAC name of N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine (CID 59110803) is N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)O[C@@H]1CCC2C=CC=CC21.
What is the InChIKey of N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine?
The InChIKey is RTKYNQSOXICBTK-JXQTWKCFSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-15(2,3)16-18(4,5)17-14-11-10-12-8-6-7-9-13(12)14/h6-9,12-14,16H,10-11H2,1-5H3/t12?,13?,14-/m1/s1.
What are the key properties of N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine?
N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 265.47 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 59110803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).