N-(9H-fluoren-2-yl)-N-iodoacetamide

C15H12INO — CID 57058849

IUPACN-(9H-fluoren-2-yl)-N-iodoacetamide
SMILESCC(=O)N(I)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H12INO/c1-10(18)17(16)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3
InChIKeyJQQBVTYXLFFECO-UHFFFAOYSA-N
MW349.17 g/mol
LogP3.96
Rot. Bonds1

About N-(9H-fluoren-2-yl)-N-iodoacetamide

N-(9H-fluoren-2-yl)-N-iodoacetamide (PubChem CID 57058849) has the molecular formula C15H12INO and a molecular weight of 349.17 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-N-iodoacetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-N-iodoacetamide
PubChem CID57058849
Molecular FormulaC15H12INO
Molecular Weight349.17 g/mol
Exact Mass349.00
IUPAC NameN-(9H-fluoren-2-yl)-N-iodoacetamide
SMILESCC(=O)N(I)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C15H12INO/c1-10(18)17(16)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3
InChIKeyJQQBVTYXLFFECO-UHFFFAOYSA-N
XLogP3.96
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.17
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze N-(9H-fluoren-2-yl)-N-iodoacetamide with MolForge

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

Launch Full Analysis

Related Compounds

bis(N-(9H-fluoren-2-yl)-N-oxidoacetamide);nickel(2+)
CID 26867
acetic acid;azane;9H-fluorene
CID 174966259
N,N-diphenyl-9H-fluoren-2-amine
CID 20734444
N,N-bis(4-methylphenyl)-6,12-dihydroindeno[1,2-b]fluoren-2-amine
CID 71099967
9H-fluorene;oxophosphane
CID 174601741
9H-fluorene;methyl acetate
CID 143080534
ethane;9H-fluoren-2-ol
CID 91146688
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
4-(9H-fluoren-2-yl)-N-[4-(9H-fluoren-3-yl)phenyl]-N-methylaniline
CID 121465169
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-N-iodoacetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-N-iodoacetamide (CID 57058849) is N-(9H-fluoren-2-yl)-N-iodoacetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-N-iodoacetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-N-iodoacetamide is CC(=O)N(I)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-N-iodoacetamide?
The InChIKey is JQQBVTYXLFFECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12INO/c1-10(18)17(16)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3.
What are the key properties of N-(9H-fluoren-2-yl)-N-iodoacetamide?
N-(9H-fluoren-2-yl)-N-iodoacetamide has a molecular weight of 349.17 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-N-iodoacetamide is sourced from PubChem (CID 57058849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).