2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine

C22H20N2O2 — CID 164617324

IUPAC2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine
SMILESCOc1ccc2c(c1)C(=Cc1cccnc1OCCN)c1ccccc1-2
InChIInChI=1S/C22H20N2O2/c1-25-16-8-9-19-17-6-2-3-7-18(17)20(21(19)14-16)13-15-5-4-11-24-22(15)26-12-10-23/h2-9,11,13-14H,10,12,23H2,1H3
InChIKeyQLPOXOCFATXYSU-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.00
Rot. Bonds5

About 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine

2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine (PubChem CID 164617324) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine.

Molecular Properties

Compound Name2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine
PubChem CID164617324
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine
SMILESCOc1ccc2c(c1)C(=Cc1cccnc1OCCN)c1ccccc1-2
InChIInChI=1S/C22H20N2O2/c1-25-16-8-9-19-17-6-2-3-7-18(17)20(21(19)14-16)13-15-5-4-11-24-22(15)26-12-10-23/h2-9,11,13-14H,10,12,23H2,1H3
InChIKeyQLPOXOCFATXYSU-UHFFFAOYSA-N
XLogP4.00
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine?
The IUPAC name of 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine (CID 164617324) is 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine.
What is the SMILES notation for 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine?
The canonical SMILES for 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine is COc1ccc2c(c1)C(=Cc1cccnc1OCCN)c1ccccc1-2.
What is the InChIKey of 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine?
The InChIKey is QLPOXOCFATXYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-25-16-8-9-19-17-6-2-3-7-18(17)20(21(19)14-16)13-15-5-4-11-24-22(15)26-12-10-23/h2-9,11,13-14H,10,12,23H2,1H3.
What are the key properties of 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine?
2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine has a molecular weight of 344.41 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(2-methoxyfluoren-9-ylidene)methyl]-2-pyridinyl]oxy]ethanamine is sourced from PubChem (CID 164617324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).