N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine

C18H31NSi2 — CID 101443587

IUPACN-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1C([Si](C)(C)C)=Cc2ccccc21
InChIInChI=1S/C18H31NSi2/c1-18(2,3)19-21(7,8)17-15-12-10-9-11-14(15)13-16(17)20(4,5)6/h9-13,17,19H,1-8H3
InChIKeyOKLYDDMNLTUVDM-UHFFFAOYSA-N
MW317.62 g/mol
LogP5.18
Rot. Bonds3

About N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine

N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine (PubChem CID 101443587) has the molecular formula C18H31NSi2 and a molecular weight of 317.62 g/mol. Its IUPAC name is N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
PubChem CID101443587
Molecular FormulaC18H31NSi2
Molecular Weight317.62 g/mol
Exact Mass317.20
IUPAC NameN-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1C([Si](C)(C)C)=Cc2ccccc21
InChIInChI=1S/C18H31NSi2/c1-18(2,3)19-21(7,8)17-15-12-10-9-11-14(15)13-16(17)20(4,5)6/h9-13,17,19H,1-8H3
InChIKeyOKLYDDMNLTUVDM-UHFFFAOYSA-N
XLogP5.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.62
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;(2E,4E)-hexa-2,4-diene
CID 140997986
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 141005417
N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
CID 19366088
N-[[3-[[3-[(tert-butylamino)-dimethylsilyl]-3H-inden-1-yl]methyl]-1H-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine
CID 101352124
[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 100983121
trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine
CID 135046771
2-methyl-N-[methyl-(2-methyl-1H-inden-1-yl)-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]propan-2-amine
CID 169279364
tetrakis(2-methyl-1H-inden-1-yl)silane
CID 54395226
trimethyl-(2-phenyl-1H-inden-1-yl)silane
CID 91802110
[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane
CID 102218573
CID 173206026
CID 173206026

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine (CID 101443587) is N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)C1C([Si](C)(C)C)=Cc2ccccc21.
What is the InChIKey of N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is OKLYDDMNLTUVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NSi2/c1-18(2,3)19-21(7,8)17-15-12-10-9-11-14(15)13-16(17)20(4,5)6/h9-13,17,19H,1-8H3.
What are the key properties of N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine?
N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 317.62 g/mol, XLogP of 5.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 101443587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).