N-(9-acetylcarbazol-3-yl)acetamide

C16H14N2O2 — CID 3326945

IUPACN-(9-acetylcarbazol-3-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O
InChIInChI=1S/C16H14N2O2/c1-10(19)17-12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)11(2)20/h3-9H,1-2H3,(H,17,19)
InChIKeyABSYTNMWGKZJHH-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.41
Rot. Bonds1

About N-(9-acetylcarbazol-3-yl)acetamide

N-(9-acetylcarbazol-3-yl)acetamide (PubChem CID 3326945) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(9-acetylcarbazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(9-acetylcarbazol-3-yl)acetamide
PubChem CID3326945
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(9-acetylcarbazol-3-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O
InChIInChI=1S/C16H14N2O2/c1-10(19)17-12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)11(2)20/h3-9H,1-2H3,(H,17,19)
InChIKeyABSYTNMWGKZJHH-UHFFFAOYSA-N
XLogP3.41
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(9-acetylcarbazol-3-yl)acetamide?
The IUPAC name of N-(9-acetylcarbazol-3-yl)acetamide (CID 3326945) is N-(9-acetylcarbazol-3-yl)acetamide.
What is the SMILES notation for N-(9-acetylcarbazol-3-yl)acetamide?
The canonical SMILES for N-(9-acetylcarbazol-3-yl)acetamide is CC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O.
What is the InChIKey of N-(9-acetylcarbazol-3-yl)acetamide?
The InChIKey is ABSYTNMWGKZJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10(19)17-12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)11(2)20/h3-9H,1-2H3,(H,17,19).
What are the key properties of N-(9-acetylcarbazol-3-yl)acetamide?
N-(9-acetylcarbazol-3-yl)acetamide has a molecular weight of 266.30 g/mol, XLogP of 3.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-acetylcarbazol-3-yl)acetamide is sourced from PubChem (CID 3326945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).