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

C19H25NSi — CID 582502

IUPACN-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H25NSi/c1-19(2,3)20-21(4,5)18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18,20H,1-5H3
InChIKeyPWADFJWZRARIIZ-UHFFFAOYSA-N
MW295.50 g/mol
LogP4.93
Rot. Bonds2

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

N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine (PubChem CID 582502) has the molecular formula C19H25NSi and a molecular weight of 295.50 g/mol. Its IUPAC name is N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine
PubChem CID582502
Molecular FormulaC19H25NSi
Molecular Weight295.50 g/mol
Exact Mass295.18
IUPAC NameN-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H25NSi/c1-19(2,3)20-21(4,5)18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18,20H,1-5H3
InChIKeyPWADFJWZRARIIZ-UHFFFAOYSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.50
LogP ≤ 54.93
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 N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine (CID 582502) is N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
The InChIKey is PWADFJWZRARIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NSi/c1-19(2,3)20-21(4,5)18-16-12-8-6-10-14(16)15-11-7-9-13-17(15)18/h6-13,18,20H,1-5H3.
What are the key properties of N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine?
N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine has a molecular weight of 295.50 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9H-fluoren-9-yl(dimethyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 582502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).