N-(9,9'-spirobi[fluorene]-1-yl)acetamide

C27H19NO — CID 175536540

IUPACN-(9,9'-spirobi[fluorene]-1-yl)acetamide
SMILESCC(=O)Nc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2
InChIInChI=1S/C27H19NO/c1-17(29)28-25-16-8-12-21-20-11-4-7-15-24(20)27(26(21)25)22-13-5-2-9-18(22)19-10-3-6-14-23(19)27/h2-16H,1H3,(H,28,29)
InChIKeyOQLNOBPEXINHLK-UHFFFAOYSA-N
MW373.46 g/mol
LogP5.99
Rot. Bonds1

About N-(9,9'-spirobi[fluorene]-1-yl)acetamide

N-(9,9'-spirobi[fluorene]-1-yl)acetamide (PubChem CID 175536540) has the molecular formula C27H19NO and a molecular weight of 373.46 g/mol. Its IUPAC name is N-(9,9'-spirobi[fluorene]-1-yl)acetamide.

Molecular Properties

Compound NameN-(9,9'-spirobi[fluorene]-1-yl)acetamide
PubChem CID175536540
Molecular FormulaC27H19NO
Molecular Weight373.46 g/mol
Exact Mass373.15
IUPAC NameN-(9,9'-spirobi[fluorene]-1-yl)acetamide
SMILESCC(=O)Nc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2
InChIInChI=1S/C27H19NO/c1-17(29)28-25-16-8-12-21-20-11-4-7-15-24(20)27(26(21)25)22-13-5-2-9-18(22)19-10-3-6-14-23(19)27/h2-16H,1H3,(H,28,29)
InChIKeyOQLNOBPEXINHLK-UHFFFAOYSA-N
XLogP5.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.46
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(9,9'-spirobi[fluorene]-1-yl)acetamide 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

N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
N-[4-[9-[4-(carbamoylamino)phenyl]fluoren-9-yl]phenyl]acetamide
CID 123893670
N-[2-(2-methylprop-2-enyl)phenyl]acetamide
CID 102600118
N-(9-methylidene-10-oxoanthracen-1-yl)acetamide
CID 138614732
N-[4-[4-[9-[4-(4-acetamidophenoxy)phenyl]fluoren-9-yl]phenoxy]phenyl]acetamide
CID 158305023
2-(2-acetamidophenyl)ethanethioic S-acid
CID 21276599
N-[2-(methylamino)phenyl]acetamide
CID 22950987
1-[4-[9-[4-(2-oxopropyl)phenyl]fluoren-9-yl]phenyl]propan-2-one
CID 159769253
N-(2,3-dioxo-1H-indol-7-yl)acetamide
CID 131596537
N-(1,3,4-trioxoisoquinolin-5-yl)acetamide
CID 11572178
N-[3-[2-[[2-(3-acetamido-2-methylphenyl)phenyl]methoxymethyl]phenyl]-2-methylphenyl]acetamide
CID 70601262
N-dibenzo-p-dioxin-1-ylacetamide
CID 13308325

Frequently Asked Questions

What is the IUPAC name of N-(9,9'-spirobi[fluorene]-1-yl)acetamide?
The IUPAC name of N-(9,9'-spirobi[fluorene]-1-yl)acetamide (CID 175536540) is N-(9,9'-spirobi[fluorene]-1-yl)acetamide.
What is the SMILES notation for N-(9,9'-spirobi[fluorene]-1-yl)acetamide?
The canonical SMILES for N-(9,9'-spirobi[fluorene]-1-yl)acetamide is CC(=O)Nc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccccc1-2.
What is the InChIKey of N-(9,9'-spirobi[fluorene]-1-yl)acetamide?
The InChIKey is OQLNOBPEXINHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19NO/c1-17(29)28-25-16-8-12-21-20-11-4-7-15-24(20)27(26(21)25)22-13-5-2-9-18(22)19-10-3-6-14-23(19)27/h2-16H,1H3,(H,28,29).
What are the key properties of N-(9,9'-spirobi[fluorene]-1-yl)acetamide?
N-(9,9'-spirobi[fluorene]-1-yl)acetamide has a molecular weight of 373.46 g/mol, XLogP of 5.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9'-spirobi[fluorene]-1-yl)acetamide is sourced from PubChem (CID 175536540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).