1-(9H-fluoren-2-yl)ethanamine

C15H15N — CID 4963029

IUPAC1-(9H-fluoren-2-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H15N/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8,10H,9,16H2,1H3
InChIKeyUXDIWHBDPJMNFD-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.28
Rot. Bonds1

About 1-(9H-fluoren-2-yl)ethanamine

1-(9H-fluoren-2-yl)ethanamine (PubChem CID 4963029) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)ethanamine.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)ethanamine
PubChem CID4963029
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name1-(9H-fluoren-2-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H15N/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8,10H,9,16H2,1H3
InChIKeyUXDIWHBDPJMNFD-UHFFFAOYSA-N
XLogP3.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)ethanamine?
The IUPAC name of 1-(9H-fluoren-2-yl)ethanamine (CID 4963029) is 1-(9H-fluoren-2-yl)ethanamine.
What is the SMILES notation for 1-(9H-fluoren-2-yl)ethanamine?
The canonical SMILES for 1-(9H-fluoren-2-yl)ethanamine is CC(N)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-(9H-fluoren-2-yl)ethanamine?
The InChIKey is UXDIWHBDPJMNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8,10H,9,16H2,1H3.
What are the key properties of 1-(9H-fluoren-2-yl)ethanamine?
1-(9H-fluoren-2-yl)ethanamine has a molecular weight of 209.29 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)ethanamine is sourced from PubChem (CID 4963029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).