N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide

C18H17NO2 — CID 59193616

IUPACN-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc2c(c1)C(C=O)c1ccccc1-2
InChIInChI=1S/C18H17NO2/c1-11(2)18(21)19-12-7-8-15-13-5-3-4-6-14(13)17(10-20)16(15)9-12/h3-11,17H,1-2H3,(H,19,21)
InChIKeyFYLNLIBZXOXRSF-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.59
Rot. Bonds3

About N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide

N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide (PubChem CID 59193616) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide
PubChem CID59193616
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC NameN-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc2c(c1)C(C=O)c1ccccc1-2
InChIInChI=1S/C18H17NO2/c1-11(2)18(21)19-12-7-8-15-13-5-3-4-6-14(13)17(10-20)16(15)9-12/h3-11,17H,1-2H3,(H,19,21)
InChIKeyFYLNLIBZXOXRSF-UHFFFAOYSA-N
XLogP3.59
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(9-formyl-9H-fluoren-2-yl)propanamide
CID 89102901
9H-fluorene-9-carbaldehyde
CID 11074281
N-(3-formyl-4-hydroxyphenyl)-2-methylpropanamide
CID 121216988
N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-methylpropanamide
CID 839386
2-bromo-N-(9-hydroxy-9H-fluoren-2-yl)-2-methylpropanamide
CID 155054291
N-(4-fluoro-3-piperidin-4-ylphenyl)-2-methylpropanamide
CID 18446873
ethane;2-methyl-N-(3-methylphenyl)propanamide
CID 163229096
N-[3-(2-chloropropanoylamino)phenyl]-2-methylpropanamide
CID 43699994
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507738
(E)-4-[(9-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
CID 6062100
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
2-methyl-N-(1-oxo-2,3-dihydroisoindol-5-yl)propanamide
CID 58181448

Frequently Asked Questions

What is the IUPAC name of N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide?
The IUPAC name of N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide (CID 59193616) is N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide.
What is the SMILES notation for N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide?
The canonical SMILES for N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide is CC(C)C(=O)Nc1ccc2c(c1)C(C=O)c1ccccc1-2.
What is the InChIKey of N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide?
The InChIKey is FYLNLIBZXOXRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-11(2)18(21)19-12-7-8-15-13-5-3-4-6-14(13)17(10-20)16(15)9-12/h3-11,17H,1-2H3,(H,19,21).
What are the key properties of N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide?
N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide has a molecular weight of 279.34 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-formyl-9H-fluoren-2-yl)-2-methylpropanamide is sourced from PubChem (CID 59193616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).