N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine

C15H27NOSi — CID 58666126

IUPACN-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)OC1=CC=CC2CCCC12
InChIInChI=1S/C15H27NOSi/c1-15(2,3)16-18(4,5)17-14-11-7-9-12-8-6-10-13(12)14/h7,9,11-13,16H,6,8,10H2,1-5H3
InChIKeyUHNXWCICJUQEMX-UHFFFAOYSA-N
MW265.47 g/mol
LogP3.96
Rot. Bonds3

About N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine

N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine (PubChem CID 58666126) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine
PubChem CID58666126
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC NameN-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)OC1=CC=CC2CCCC12
InChIInChI=1S/C15H27NOSi/c1-15(2,3)16-18(4,5)17-14-11-7-9-12-8-6-10-13(12)14/h7,9,11-13,16H,6,8,10H2,1-5H3
InChIKeyUHNXWCICJUQEMX-UHFFFAOYSA-N
XLogP3.96
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 ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine with MolForge

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Related Compounds

[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;dichlorozirconium(2+)
CID 58666125
[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;dichlorotitanium
CID 58666140
N-[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-2-methylpropan-2-amine
CID 59110803
N-[2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(dimethyl)silyl]-2-methylpropan-2-amine
CID 59110807
N-[dimethyl-[[(1R,2R)-2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy]silyl]-2-methylpropan-2-amine
CID 59110810
N-[2,3,3a,7a-tetrahydro-1H-inden-1-yloxy(dimethyl)silyl]-2-methylpropan-2-amine
CID 72519678
N-[dimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silyl]-2-methylpropan-2-amine
CID 72519682

Frequently Asked Questions

What is the IUPAC name of N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine (CID 58666126) is N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)OC1=CC=CC2CCCC12.
What is the InChIKey of N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine?
The InChIKey is UHNXWCICJUQEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-15(2,3)16-18(4,5)17-14-11-7-9-12-8-6-10-13(12)14/h7,9,11-13,16H,6,8,10H2,1-5H3.
What are the key properties of N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine?
N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine has a molecular weight of 265.47 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3,3a,7a-tetrahydro-1H-inden-4-yloxy(dimethyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 58666126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).