N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine

C17H27NSi — CID 19366088

IUPACN-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC1=C(C)C([Si](C)(C)NC(C)(C)C)c2ccccc21
InChIInChI=1S/C17H27NSi/c1-12-13(2)16(15-11-9-8-10-14(12)15)19(6,7)18-17(3,4)5/h8-11,16,18H,1-7H3
InChIKeyQRBIKBYLWLVXQR-UHFFFAOYSA-N
MW273.50 g/mol
LogP4.71
Rot. Bonds2

About N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine

N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 19366088) has the molecular formula C17H27NSi and a molecular weight of 273.50 g/mol. Its IUPAC name is N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
PubChem CID19366088
Molecular FormulaC17H27NSi
Molecular Weight273.50 g/mol
Exact Mass273.19
IUPAC NameN-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
SMILESCC1=C(C)C([Si](C)(C)NC(C)(C)C)c2ccccc21
InChIInChI=1S/C17H27NSi/c1-12-13(2)16(15-11-9-8-10-14(12)15)19(6,7)18-17(3,4)5/h8-11,16,18H,1-7H3
InChIKeyQRBIKBYLWLVXQR-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.50
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
CID 18766748
N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
CID 101443587
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;(2E,4E)-hexa-2,4-diene
CID 140997986
N-[[3-[[3-[(tert-butylamino)-dimethylsilyl]-3H-inden-1-yl]methyl]-1H-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine
CID 101352124
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 141005417
N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine
CID 135046771
(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine
CID 102411130
N-[(3-but-3-enyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
CID 101138340
dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 158268305
ethane;propane;1,2,3-trimethyl-1H-indene
CID 142448762
N-[dimethyl-[3-[6-[(2-methylpropan-2-yl)oxy]hexyl]-1H-inden-1-yl]silyl]-2-methylpropan-2-amine
CID 140733141
tris[tert-butyl(dimethyl)silyl]-[chloro-(9H-fluoren-9-yl)-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
CID 102149393

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine (CID 19366088) is N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine is CC1=C(C)C([Si](C)(C)NC(C)(C)C)c2ccccc21.
What is the InChIKey of N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
The InChIKey is QRBIKBYLWLVXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NSi/c1-12-13(2)16(15-11-9-8-10-14(12)15)19(6,7)18-17(3,4)5/h8-11,16,18H,1-7H3.
What are the key properties of N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine?
N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 273.50 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 19366088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).