triethyl(9H-fluoren-9-yl)azanium

C19H24N+ — CID 58610621

IUPACtriethyl(9H-fluoren-9-yl)azanium
SMILESCC[N+](CC)(CC)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H24N/c1-4-20(5-2,6-3)19-17-13-9-7-11-15(17)16-12-8-10-14-18(16)19/h7-14,19H,4-6H2,1-3H3/q+1
InChIKeyXJHFAFIVWLLVET-UHFFFAOYSA-N
MW266.41 g/mol
LogP4.63
Rot. Bonds4

About triethyl(9H-fluoren-9-yl)azanium

triethyl(9H-fluoren-9-yl)azanium (PubChem CID 58610621) has the molecular formula C19H24N+ and a molecular weight of 266.41 g/mol. Its IUPAC name is triethyl(9H-fluoren-9-yl)azanium.

Molecular Properties

Compound Nametriethyl(9H-fluoren-9-yl)azanium
PubChem CID58610621
Molecular FormulaC19H24N+
Molecular Weight266.41 g/mol
Exact Mass266.19
IUPAC Nametriethyl(9H-fluoren-9-yl)azanium
SMILESCC[N+](CC)(CC)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H24N/c1-4-20(5-2,6-3)19-17-13-9-7-11-15(17)16-12-8-10-14-18(16)19/h7-14,19H,4-6H2,1-3H3/q+1
InChIKeyXJHFAFIVWLLVET-UHFFFAOYSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(9H-fluoren-9-yl)azanium?
The IUPAC name of triethyl(9H-fluoren-9-yl)azanium (CID 58610621) is triethyl(9H-fluoren-9-yl)azanium.
What is the SMILES notation for triethyl(9H-fluoren-9-yl)azanium?
The canonical SMILES for triethyl(9H-fluoren-9-yl)azanium is CC[N+](CC)(CC)C1c2ccccc2-c2ccccc21.
What is the InChIKey of triethyl(9H-fluoren-9-yl)azanium?
The InChIKey is XJHFAFIVWLLVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N/c1-4-20(5-2,6-3)19-17-13-9-7-11-15(17)16-12-8-10-14-18(16)19/h7-14,19H,4-6H2,1-3H3/q+1.
What are the key properties of triethyl(9H-fluoren-9-yl)azanium?
triethyl(9H-fluoren-9-yl)azanium has a molecular weight of 266.41 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(9H-fluoren-9-yl)azanium is sourced from PubChem (CID 58610621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).