N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine

C23H33NSi — CID 70151051

IUPACN-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N(C(C)(C)C)[Si](C)(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H33NSi/c1-22(2,3)24(23(4,5)6)25(7,8)21-19-15-11-9-13-17(19)18-14-10-12-16-20(18)21/h9-16,21H,1-8H3
InChIKeyZOODRLBBZFATKD-UHFFFAOYSA-N
MW351.61 g/mol
LogP6.44
Rot. Bonds2

About N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine

N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine (PubChem CID 70151051) has the molecular formula C23H33NSi and a molecular weight of 351.61 g/mol. Its IUPAC name is N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine
PubChem CID70151051
Molecular FormulaC23H33NSi
Molecular Weight351.61 g/mol
Exact Mass351.24
IUPAC NameN-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N(C(C)(C)C)[Si](C)(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H33NSi/c1-22(2,3)24(23(4,5)6)25(7,8)21-19-15-11-9-13-17(19)18-14-10-12-16-20(18)21/h9-16,21H,1-8H3
InChIKeyZOODRLBBZFATKD-UHFFFAOYSA-N
XLogP6.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.61
LogP ≤ 56.44
H-Bond Donors ≤ 50
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 N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine (CID 70151051) is N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine is CC(C)(C)N(C(C)(C)C)[Si](C)(C)C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
The InChIKey is ZOODRLBBZFATKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33NSi/c1-22(2,3)24(23(4,5)6)25(7,8)21-19-15-11-9-13-17(19)18-14-10-12-16-20(18)21/h9-16,21H,1-8H3.
What are the key properties of N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine has a molecular weight of 351.61 g/mol, XLogP of 6.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 70151051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).