N-(9-methylcarbazol-2-yl)acetamide

C15H14N2O — CID 13086012

IUPACN-(9-methylcarbazol-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H14N2O/c1-10(18)16-11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9H,1-2H3,(H,16,18)
InChIKeyKJTIXXHNBSXKMI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.29
Rot. Bonds1

About N-(9-methylcarbazol-2-yl)acetamide

N-(9-methylcarbazol-2-yl)acetamide (PubChem CID 13086012) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(9-methylcarbazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(9-methylcarbazol-2-yl)acetamide
PubChem CID13086012
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-(9-methylcarbazol-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H14N2O/c1-10(18)16-11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9H,1-2H3,(H,16,18)
InChIKeyKJTIXXHNBSXKMI-UHFFFAOYSA-N
XLogP3.29
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9-methylcarbazol-2-yl)acetamide?
The IUPAC name of N-(9-methylcarbazol-2-yl)acetamide (CID 13086012) is N-(9-methylcarbazol-2-yl)acetamide.
What is the SMILES notation for N-(9-methylcarbazol-2-yl)acetamide?
The canonical SMILES for N-(9-methylcarbazol-2-yl)acetamide is CC(=O)Nc1ccc2c3ccccc3n(C)c2c1.
What is the InChIKey of N-(9-methylcarbazol-2-yl)acetamide?
The InChIKey is KJTIXXHNBSXKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10(18)16-11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9H,1-2H3,(H,16,18).
What are the key properties of N-(9-methylcarbazol-2-yl)acetamide?
N-(9-methylcarbazol-2-yl)acetamide has a molecular weight of 238.29 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-methylcarbazol-2-yl)acetamide is sourced from PubChem (CID 13086012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).