4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one

C24H29NO4 — CID 19594650

IUPAC4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one
SMILESCCCOc1cc(OC)c2c(c1)C(=O)c1cccc(OC(C)C3CCCCN3)c1-2
InChIInChI=1S/C24H29NO4/c1-4-12-28-16-13-18-23(21(14-16)27-3)22-17(24(18)26)8-7-10-20(22)29-15(2)19-9-5-6-11-25-19/h7-8,10,13-15,19,25H,4-6,9,11-12H2,1-3H3
InChIKeyHSCGRXFARGERCQ-UHFFFAOYSA-N
MW395.50 g/mol
LogP4.60
Rot. Bonds7

About 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one

4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one (PubChem CID 19594650) has the molecular formula C24H29NO4 and a molecular weight of 395.50 g/mol. Its IUPAC name is 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one.

Molecular Properties

Compound Name4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one
PubChem CID19594650
Molecular FormulaC24H29NO4
Molecular Weight395.50 g/mol
Exact Mass395.21
IUPAC Name4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one
SMILESCCCOc1cc(OC)c2c(c1)C(=O)c1cccc(OC(C)C3CCCCN3)c1-2
InChIInChI=1S/C24H29NO4/c1-4-12-28-16-13-18-23(21(14-16)27-3)22-17(24(18)26)8-7-10-20(22)29-15(2)19-9-5-6-11-25-19/h7-8,10,13-15,19,25H,4-6,9,11-12H2,1-3H3
InChIKeyHSCGRXFARGERCQ-UHFFFAOYSA-N
XLogP4.60
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,7-Bis[2-(ethylamino)ethoxy]fluoren-9-one
CID 57398120
N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide
CID 1305726
2,7-Bis[2-(propylamino)ethoxy]fluoren-9-one
CID 57439308
2,7-Bis[2-(butylamino)ethoxy]fluoren-9-one
CID 71698868
N-cyclopropyl-2-[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetamide
CID 2197659
2,7-Bis[2-(propan-2-ylamino)ethoxy]fluoren-9-one
CID 71698867
7-[2-(Cyclohexylamino)ethoxy]-3-(4-methoxyphenyl)chromen-4-one
CID 155521079
7-[2-(Cyclopentylamino)ethoxy]-3-(4-methoxyphenyl)chromen-4-one
CID 155534883
7-[2-(cyclopentylamino)ethoxy]-2,2-dimethyl-3H-chromen-4-one
CID 162659230
2-(2-Piperidin-1-ylethoxy)fluoren-9-one
CID 44322523
N-cyclopentyl-2-({4-methyl-6-oxo-6H-benzo[c]chromen-3-yl}oxy)acetamide
CID 1079164
1-[2-[2-(Cyclopentylamino)ethoxy]-3-[4-(2-fluorophenyl)butoxy]-4-methoxy-5,6-dimethylphenyl]ethanone
CID 91178935

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one?
The IUPAC name of 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one (CID 19594650) is 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one.
What is the SMILES notation for 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one?
The canonical SMILES for 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one is CCCOc1cc(OC)c2c(c1)C(=O)c1cccc(OC(C)C3CCCCN3)c1-2.
What is the InChIKey of 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one?
The InChIKey is HSCGRXFARGERCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29NO4/c1-4-12-28-16-13-18-23(21(14-16)27-3)22-17(24(18)26)8-7-10-20(22)29-15(2)19-9-5-6-11-25-19/h7-8,10,13-15,19,25H,4-6,9,11-12H2,1-3H3.
What are the key properties of 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one?
4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one has a molecular weight of 395.50 g/mol, XLogP of 4.60, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-(1-piperidin-2-ylethoxy)-2-propoxyfluoren-9-one is sourced from PubChem (CID 19594650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).