N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide

C21H24N2O2 — CID 164669630

IUPACN-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC1(CO)c2ccccc2-c2ccccc21
InChIInChI=1S/C21H24N2O2/c24-15-21(22-20(25)14-23-12-6-1-7-13-23)18-10-4-2-8-16(18)17-9-3-5-11-19(17)21/h2-5,8-11,24H,1,6-7,12-15H2,(H,22,25)
InChIKeyNPNQOXCOSCTJIX-UHFFFAOYSA-N
MW336.43 g/mol
LogP2.51
Rot. Bonds4

About N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide

N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide (PubChem CID 164669630) has the molecular formula C21H24N2O2 and a molecular weight of 336.43 g/mol. Its IUPAC name is N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide
PubChem CID164669630
Molecular FormulaC21H24N2O2
Molecular Weight336.43 g/mol
Exact Mass336.18
IUPAC NameN-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC1(CO)c2ccccc2-c2ccccc21
InChIInChI=1S/C21H24N2O2/c24-15-21(22-20(25)14-23-12-6-1-7-13-23)18-10-4-2-8-16(18)17-9-3-5-11-19(17)21/h2-5,8-11,24H,1,6-7,12-15H2,(H,22,25)
InChIKeyNPNQOXCOSCTJIX-UHFFFAOYSA-N
XLogP2.51
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide 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 N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide (CID 164669630) is N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)NC1(CO)c2ccccc2-c2ccccc21.
What is the InChIKey of N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide?
The InChIKey is NPNQOXCOSCTJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-15-21(22-20(25)14-23-12-6-1-7-13-23)18-10-4-2-8-16(18)17-9-3-5-11-19(17)21/h2-5,8-11,24H,1,6-7,12-15H2,(H,22,25).
What are the key properties of N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide?
N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide has a molecular weight of 336.43 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9-(hydroxymethyl)fluoren-9-yl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 164669630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).