(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine

C12H19NSi — CID 140770742

IUPAC(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine
SMILESC[Si](C)(C)c1cccc2c1CC[C@H]2N
InChIInChI=1S/C12H19NSi/c1-14(2,3)12-6-4-5-9-10(12)7-8-11(9)13/h4-6,11H,7-8,13H2,1-3H3/t11-/m1/s1
InChIKeyWQBLMDUSYUDKJC-LLVKDONJSA-N
MW205.38 g/mol
LogP2.18
Rot. Bonds1

About (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine

(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 140770742) has the molecular formula C12H19NSi and a molecular weight of 205.38 g/mol. Its IUPAC name is (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine
PubChem CID140770742
Molecular FormulaC12H19NSi
Molecular Weight205.38 g/mol
Exact Mass205.13
IUPAC Name(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine
SMILESC[Si](C)(C)c1cccc2c1CC[C@H]2N
InChIInChI=1S/C12H19NSi/c1-14(2,3)12-6-4-5-9-10(12)7-8-11(9)13/h4-6,11H,7-8,13H2,1-3H3/t11-/m1/s1
InChIKeyWQBLMDUSYUDKJC-LLVKDONJSA-N
XLogP2.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine (CID 140770742) is (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine is C[Si](C)(C)c1cccc2c1CC[C@H]2N.
What is the InChIKey of (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is WQBLMDUSYUDKJC-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19NSi/c1-14(2,3)12-6-4-5-9-10(12)7-8-11(9)13/h4-6,11H,7-8,13H2,1-3H3/t11-/m1/s1.
What are the key properties of (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine?
(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 205.38 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 140770742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).