N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide

C19H20N2O2 — CID 804150

IUPACN-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide
SMILESCCC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)CC)ccc1-2
InChIInChI=1S/C19H20N2O2/c1-3-18(22)20-14-5-7-16-12(10-14)9-13-11-15(6-8-17(13)16)21-19(23)4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZRNDTHFMFAEKRO-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.95
Rot. Bonds4

About N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide

N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide (PubChem CID 804150) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide.

Molecular Properties

Compound NameN-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide
PubChem CID804150
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide
SMILESCCC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)CC)ccc1-2
InChIInChI=1S/C19H20N2O2/c1-3-18(22)20-14-5-7-16-12(10-14)9-13-11-15(6-8-17(13)16)21-19(23)4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZRNDTHFMFAEKRO-UHFFFAOYSA-N
XLogP3.95
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 5897
Hydroxyacetylaminofluorene
CID 5896
4-Acetylaminofluorene
CID 34210
N,N'-Diacetylbenzidine
CID 11942
N-Acetyl-4-aminobiphenyl
CID 19998
Acetylbenzidine
CID 18787
N-2-Naphthalenylacetamide
CID 11394
p-Malonotoluidide
CID 95277
N-Acetoxy-N-acetyl-2-aminofluorene
CID 22469
2-(2,2,2-Trifluoroacetamido)fluorene
CID 9690
3',4'-Dimethylacetanilide
CID 75144
N-(9-oxo-9H-fluoren-2-yl)acetamide
CID 18355

Frequently Asked Questions

What is the IUPAC name of N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide?
The IUPAC name of N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide (CID 804150) is N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide.
What is the SMILES notation for N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide?
The canonical SMILES for N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide is CCC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)CC)ccc1-2.
What is the InChIKey of N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide?
The InChIKey is ZRNDTHFMFAEKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-3-18(22)20-14-5-7-16-12(10-14)9-13-11-15(6-8-17(13)16)21-19(23)4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide?
N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide has a molecular weight of 308.38 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide is sourced from PubChem (CID 804150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).