N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine

C24H23N — CID 46230658

IUPACN-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCC=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H23N/c1-18(17-19-9-3-2-4-10-19)25-16-15-24-22-13-7-5-11-20(22)21-12-6-8-14-23(21)24/h2-15,18,25H,16-17H2,1H3
InChIKeyVYLKKFYXAINZOE-UHFFFAOYSA-N
MW325.46 g/mol
LogP5.32
Rot. Bonds5

About N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine

N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine (PubChem CID 46230658) has the molecular formula C24H23N and a molecular weight of 325.46 g/mol. Its IUPAC name is N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine.

Molecular Properties

Compound NameN-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine
PubChem CID46230658
Molecular FormulaC24H23N
Molecular Weight325.46 g/mol
Exact Mass325.18
IUPAC NameN-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCC=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H23N/c1-18(17-19-9-3-2-4-10-19)25-16-15-24-22-13-7-5-11-20(22)21-12-6-8-14-23(21)24/h2-15,18,25H,16-17H2,1H3
InChIKeyVYLKKFYXAINZOE-UHFFFAOYSA-N
XLogP5.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-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

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine?
The IUPAC name of N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine (CID 46230658) is N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine.
What is the SMILES notation for N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine?
The canonical SMILES for N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine is CC(Cc1ccccc1)NCC=C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine?
The InChIKey is VYLKKFYXAINZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N/c1-18(17-19-9-3-2-4-10-19)25-16-15-24-22-13-7-5-11-20(22)21-12-6-8-14-23(21)24/h2-15,18,25H,16-17H2,1H3.
What are the key properties of N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine?
N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine has a molecular weight of 325.46 g/mol, XLogP of 5.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoren-9-ylideneethyl)-1-phenylpropan-2-amine is sourced from PubChem (CID 46230658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).