5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide

C17H20N2O2 — CID 71276506

IUPAC5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide
SMILESCC1(C)CC(C)(C)c2c([nH]c3ccc(C(N)=O)cc23)C1=O
InChIInChI=1S/C17H20N2O2/c1-16(2)8-17(3,4)14(20)13-12(16)10-7-9(15(18)21)5-6-11(10)19-13/h5-7,19H,8H2,1-4H3,(H2,18,21)
InChIKeyBKDBAYSJJRNOQO-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.16
Rot. Bonds1

About 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide

5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide (PubChem CID 71276506) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide.

Molecular Properties

Compound Name5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide
PubChem CID71276506
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide
SMILESCC1(C)CC(C)(C)c2c([nH]c3ccc(C(N)=O)cc23)C1=O
InChIInChI=1S/C17H20N2O2/c1-16(2)8-17(3,4)14(20)13-12(16)10-7-9(15(18)21)5-6-11(10)19-13/h5-7,19H,8H2,1-4H3,(H2,18,21)
InChIKeyBKDBAYSJJRNOQO-UHFFFAOYSA-N
XLogP3.16
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide?
The IUPAC name of 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide (CID 71276506) is 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide.
What is the SMILES notation for 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide?
The canonical SMILES for 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide is CC1(C)CC(C)(C)c2c([nH]c3ccc(C(N)=O)cc23)C1=O.
What is the InChIKey of 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide?
The InChIKey is BKDBAYSJJRNOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-16(2)8-17(3,4)14(20)13-12(16)10-7-9(15(18)21)5-6-11(10)19-13/h5-7,19H,8H2,1-4H3,(H2,18,21).
What are the key properties of 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide?
5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,7,7-tetramethyl-8-oxo-6,9-dihydrocarbazole-3-carboxamide is sourced from PubChem (CID 71276506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).