3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide

C19H20N2O2 — CID 156840120

IUPAC3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide
SMILESNC(=O)CCC1(CCC(N)=O)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H20N2O2/c20-17(22)9-11-19(12-10-18(21)23)15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-8H,9-12H2,(H2,20,22)(H2,21,23)
InChIKeyZRHXAAOAEUMSMH-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.48
Rot. Bonds6

About 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide

3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide (PubChem CID 156840120) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide.

Molecular Properties

Compound Name3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide
PubChem CID156840120
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide
SMILESNC(=O)CCC1(CCC(N)=O)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H20N2O2/c20-17(22)9-11-19(12-10-18(21)23)15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-8H,9-12H2,(H2,20,22)(H2,21,23)
InChIKeyZRHXAAOAEUMSMH-UHFFFAOYSA-N
XLogP2.48
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[9-[3-[9-(hydroxymethyl)fluoren-9-yl]propyl]fluoren-9-yl]methanol
CID 118321624
3-(2-carbamothioyl-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide
CID 125495003
ethane;[9-[3-[9-(hydroxymethyl)fluoren-9-yl]propyl]fluoren-9-yl]methanol
CID 144608460
3-[9-[4-[9-(3-aminopropyl)fluoren-9-yl]butyl]fluoren-9-yl]propan-1-amine
CID 90136424
[9-[2-[9-(methoxycarbonyloxymethyl)fluoren-9-yl]ethyl]fluoren-9-yl]methyl methyl carbonate
CID 118345017
methyl 3-(9-octylfluoren-9-yl)propanoate
CID 58637208
dicopper;tetrakis(3-[9-(2-carboxyethyl)fluoren-9-yl]propanoate);tetrakis(pyridine);dihydrate
CID 139200940
[9-(2-methylpropanoyloxymethyl)fluoren-9-yl]methyl 2-methylpropanoate
CID 126613610
methyl 3-[9-[2-[9-(3-methoxy-2-methyl-3-oxopropyl)fluoren-9-yl]ethyl]fluoren-9-yl]-2-methylpropanoate
CID 90136290
2-(9-prop-2-enylfluoren-9-yl)ethanol
CID 11391058
6,6-dimethyl-1-(9-methylfluoren-9-yl)heptane-3,5-dione
CID 102284011
3-[11-(2-carboxyethyl)indeno[1,2-b]quinolin-11-yl]propanoic acid
CID 1248929

Frequently Asked Questions

What is the IUPAC name of 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide?
The IUPAC name of 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide (CID 156840120) is 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide.
What is the SMILES notation for 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide?
The canonical SMILES for 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide is NC(=O)CCC1(CCC(N)=O)c2ccccc2-c2ccccc21.
What is the InChIKey of 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide?
The InChIKey is ZRHXAAOAEUMSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c20-17(22)9-11-19(12-10-18(21)23)15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-8H,9-12H2,(H2,20,22)(H2,21,23).
What are the key properties of 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide?
3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide has a molecular weight of 308.38 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(3-amino-3-oxopropyl)fluoren-9-yl]propanamide is sourced from PubChem (CID 156840120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).