N-(1-phenylethyl)-9H-fluoren-9-amine

C21H19N — CID 4782290

IUPACN-(1-phenylethyl)-9H-fluoren-9-amine
SMILESCC(NC1c2ccccc2-c2ccccc21)c1ccccc1
InChIInChI=1S/C21H19N/c1-15(16-9-3-2-4-10-16)22-21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)21/h2-15,21-22H,1H3
InChIKeyGCHPYYMTNJIRBC-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.11
Rot. Bonds3

About N-(1-phenylethyl)-9H-fluoren-9-amine

N-(1-phenylethyl)-9H-fluoren-9-amine (PubChem CID 4782290) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(1-phenylethyl)-9H-fluoren-9-amine.

Molecular Properties

Compound NameN-(1-phenylethyl)-9H-fluoren-9-amine
PubChem CID4782290
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC NameN-(1-phenylethyl)-9H-fluoren-9-amine
SMILESCC(NC1c2ccccc2-c2ccccc21)c1ccccc1
InChIInChI=1S/C21H19N/c1-15(16-9-3-2-4-10-16)22-21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)21/h2-15,21-22H,1H3
InChIKeyGCHPYYMTNJIRBC-UHFFFAOYSA-N
XLogP5.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-phenylethyl)-9H-fluoren-9-amine?
The IUPAC name of N-(1-phenylethyl)-9H-fluoren-9-amine (CID 4782290) is N-(1-phenylethyl)-9H-fluoren-9-amine.
What is the SMILES notation for N-(1-phenylethyl)-9H-fluoren-9-amine?
The canonical SMILES for N-(1-phenylethyl)-9H-fluoren-9-amine is CC(NC1c2ccccc2-c2ccccc21)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)-9H-fluoren-9-amine?
The InChIKey is GCHPYYMTNJIRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-15(16-9-3-2-4-10-16)22-21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)21/h2-15,21-22H,1H3.
What are the key properties of N-(1-phenylethyl)-9H-fluoren-9-amine?
N-(1-phenylethyl)-9H-fluoren-9-amine has a molecular weight of 285.39 g/mol, XLogP of 5.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylethyl)-9H-fluoren-9-amine is sourced from PubChem (CID 4782290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).