2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide

C25H32N2O2 — CID 9320374

IUPAC2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)C(CC)CC)ccc1-2
InChIInChI=1S/C25H32N2O2/c1-5-16(6-2)24(28)26-20-9-11-22-18(14-20)13-19-15-21(10-12-23(19)22)27-25(29)17(7-3)8-4/h9-12,14-17H,5-8,13H2,1-4H3,(H,26,28)(H,27,29)
InChIKeyAMPVYFZGBRASJA-UHFFFAOYSA-N
MW392.54 g/mol
LogP6.01
Rot. Bonds8

About 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide

2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide (PubChem CID 9320374) has the molecular formula C25H32N2O2 and a molecular weight of 392.54 g/mol. Its IUPAC name is 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide
PubChem CID9320374
Molecular FormulaC25H32N2O2
Molecular Weight392.54 g/mol
Exact Mass392.25
IUPAC Name2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)C(CC)CC)ccc1-2
InChIInChI=1S/C25H32N2O2/c1-5-16(6-2)24(28)26-20-9-11-22-18(14-20)13-19-15-21(10-12-23(19)22)27-25(29)17(7-3)8-4/h9-12,14-17H,5-8,13H2,1-4H3,(H,26,28)(H,27,29)
InChIKeyAMPVYFZGBRASJA-UHFFFAOYSA-N
XLogP6.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.54
LogP ≤ 56.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-2-(hydroxymethyl)butanamide
CID 115186317
2-ethyl-N-(1-methyl-2,3-dihydroindol-5-yl)butanamide
CID 110729318
N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethylbutanamide
CID 16942824
2-ethyl-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)butanamide
CID 90524707
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
2-ethyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide
CID 110732693
2-amino-N-(9H-fluoren-2-yl)pentanamide
CID 43650050
N-(3,4-dibromophenyl)-2-ethylbutanamide
CID 3701645
N-(3-amino-4-ethylphenyl)-2-ethylbutanamide
CID 28866738
N-(4-chloro-3-hydroxyphenyl)-2-ethylbutanamide
CID 64788855
2-ethyl-N-[4-[[4-(2-ethylbutanoylamino)phenyl]methyl]phenyl]butanamide
CID 2165509
2-ethyl-N-(4-iodophenyl)butanamide
CID 835344

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide?
The IUPAC name of 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide (CID 9320374) is 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide.
What is the SMILES notation for 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide?
The canonical SMILES for 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide is CCC(CC)C(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)C(CC)CC)ccc1-2.
What is the InChIKey of 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide?
The InChIKey is AMPVYFZGBRASJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O2/c1-5-16(6-2)24(28)26-20-9-11-22-18(14-20)13-19-15-21(10-12-23(19)22)27-25(29)17(7-3)8-4/h9-12,14-17H,5-8,13H2,1-4H3,(H,26,28)(H,27,29).
What are the key properties of 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide?
2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide has a molecular weight of 392.54 g/mol, XLogP of 6.01, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide is sourced from PubChem (CID 9320374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).