N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine

C24H25N — CID 46230707

IUPACN-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H25N/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/h2-14,18,24-25H,15-17H2,1H3
InChIKeyJGFDMCMMJWZZRO-UHFFFAOYSA-N
MW327.47 g/mol
LogP5.41
Rot. Bonds6

About N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine

N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine (PubChem CID 46230707) has the molecular formula C24H25N and a molecular weight of 327.47 g/mol. Its IUPAC name is N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine
PubChem CID46230707
Molecular FormulaC24H25N
Molecular Weight327.47 g/mol
Exact Mass327.20
IUPAC NameN-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine
SMILESCC(Cc1ccccc1)NCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H25N/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/h2-14,18,24-25H,15-17H2,1H3
InChIKeyJGFDMCMMJWZZRO-UHFFFAOYSA-N
XLogP5.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.47
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine?
The IUPAC name of N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine (CID 46230707) is N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine.
What is the SMILES notation for N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine?
The canonical SMILES for N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine is CC(Cc1ccccc1)NCCC1c2ccccc2-c2ccccc21.
What is the InChIKey of N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine?
The InChIKey is JGFDMCMMJWZZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N/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/h2-14,18,24-25H,15-17H2,1H3.
What are the key properties of N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine?
N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine has a molecular weight of 327.47 g/mol, XLogP of 5.41, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9H-fluoren-9-yl)ethyl]-1-phenylpropan-2-amine is sourced from PubChem (CID 46230707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).