N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide

C17H20N2O2 — CID 164522904

IUPACN-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide
SMILESCC(=O)Nn1c2c(c3cc(C)ccc31)C(=O)CC(C)(C)C2
InChIInChI=1S/C17H20N2O2/c1-10-5-6-13-12(7-10)16-14(19(13)18-11(2)20)8-17(3,4)9-15(16)21/h5-7H,8-9H2,1-4H3,(H,18,20)
InChIKeyGGXDTIFNLHWSDH-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.19
Rot. Bonds1

About N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide

N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide (PubChem CID 164522904) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide.

Molecular Properties

Compound NameN-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide
PubChem CID164522904
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide
SMILESCC(=O)Nn1c2c(c3cc(C)ccc31)C(=O)CC(C)(C)C2
InChIInChI=1S/C17H20N2O2/c1-10-5-6-13-12(7-10)16-14(19(13)18-11(2)20)8-17(3,4)9-15(16)21/h5-7H,8-9H2,1-4H3,(H,18,20)
InChIKeyGGXDTIFNLHWSDH-UHFFFAOYSA-N
XLogP3.19
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-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

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide?
The IUPAC name of N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide (CID 164522904) is N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide.
What is the SMILES notation for N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide?
The canonical SMILES for N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide is CC(=O)Nn1c2c(c3cc(C)ccc31)C(=O)CC(C)(C)C2.
What is the InChIKey of N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide?
The InChIKey is GGXDTIFNLHWSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-10-5-6-13-12(7-10)16-14(19(13)18-11(2)20)8-17(3,4)9-15(16)21/h5-7H,8-9H2,1-4H3,(H,18,20).
What are the key properties of N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide?
N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6-trimethyl-4-oxo-1,3-dihydrocarbazol-9-yl)acetamide is sourced from PubChem (CID 164522904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).