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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).