2-[9H-fluoren-9-yl(methyl)amino]acetamide

C16H16N2O — CID 166193122

IUPAC2-[9H-fluoren-9-yl(methyl)amino]acetamide
SMILESCN(CC(N)=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16N2O/c1-18(10-15(17)19)16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16/h2-9,16H,10H2,1H3,(H2,17,19)
InChIKeyLZSJVZCBZGOQSG-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.17
Rot. Bonds3

About 2-[9H-fluoren-9-yl(methyl)amino]acetamide

2-[9H-fluoren-9-yl(methyl)amino]acetamide (PubChem CID 166193122) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[9H-fluoren-9-yl(methyl)amino]acetamide.

Molecular Properties

Compound Name2-[9H-fluoren-9-yl(methyl)amino]acetamide
PubChem CID166193122
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-[9H-fluoren-9-yl(methyl)amino]acetamide
SMILESCN(CC(N)=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16N2O/c1-18(10-15(17)19)16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16/h2-9,16H,10H2,1H3,(H2,17,19)
InChIKeyLZSJVZCBZGOQSG-UHFFFAOYSA-N
XLogP2.17
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[9H-fluoren-9-yl(methyl)amino]acetamide 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 2-[9H-fluoren-9-yl(methyl)amino]acetamide?
The IUPAC name of 2-[9H-fluoren-9-yl(methyl)amino]acetamide (CID 166193122) is 2-[9H-fluoren-9-yl(methyl)amino]acetamide.
What is the SMILES notation for 2-[9H-fluoren-9-yl(methyl)amino]acetamide?
The canonical SMILES for 2-[9H-fluoren-9-yl(methyl)amino]acetamide is CN(CC(N)=O)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-[9H-fluoren-9-yl(methyl)amino]acetamide?
The InChIKey is LZSJVZCBZGOQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-18(10-15(17)19)16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16/h2-9,16H,10H2,1H3,(H2,17,19).
What are the key properties of 2-[9H-fluoren-9-yl(methyl)amino]acetamide?
2-[9H-fluoren-9-yl(methyl)amino]acetamide has a molecular weight of 252.32 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9H-fluoren-9-yl(methyl)amino]acetamide is sourced from PubChem (CID 166193122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).