2-(9-methylcarbazol-2-yl)acetic acid

C15H13NO2 — CID 2295886

IUPAC2-(9-methylcarbazol-2-yl)acetic acid
SMILESCn1c2ccccc2c2ccc(CC(=O)O)cc21
InChIInChI=1S/C15H13NO2/c1-16-13-5-3-2-4-11(13)12-7-6-10(8-14(12)16)9-15(17)18/h2-8H,9H2,1H3,(H,17,18)
InChIKeyHWMOWQJUBCIBME-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.96
Rot. Bonds2

About 2-(9-methylcarbazol-2-yl)acetic acid

2-(9-methylcarbazol-2-yl)acetic acid (PubChem CID 2295886) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(9-methylcarbazol-2-yl)acetic acid.

Molecular Properties

Compound Name2-(9-methylcarbazol-2-yl)acetic acid
PubChem CID2295886
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-(9-methylcarbazol-2-yl)acetic acid
SMILESCn1c2ccccc2c2ccc(CC(=O)O)cc21
InChIInChI=1S/C15H13NO2/c1-16-13-5-3-2-4-11(13)12-7-6-10(8-14(12)16)9-15(17)18/h2-8H,9H2,1H3,(H,17,18)
InChIKeyHWMOWQJUBCIBME-UHFFFAOYSA-N
XLogP2.96
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(9-methylcarbazol-2-yl)acetic acid?
The IUPAC name of 2-(9-methylcarbazol-2-yl)acetic acid (CID 2295886) is 2-(9-methylcarbazol-2-yl)acetic acid.
What is the SMILES notation for 2-(9-methylcarbazol-2-yl)acetic acid?
The canonical SMILES for 2-(9-methylcarbazol-2-yl)acetic acid is Cn1c2ccccc2c2ccc(CC(=O)O)cc21.
What is the InChIKey of 2-(9-methylcarbazol-2-yl)acetic acid?
The InChIKey is HWMOWQJUBCIBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-16-13-5-3-2-4-11(13)12-7-6-10(8-14(12)16)9-15(17)18/h2-8H,9H2,1H3,(H,17,18).
What are the key properties of 2-(9-methylcarbazol-2-yl)acetic acid?
2-(9-methylcarbazol-2-yl)acetic acid has a molecular weight of 239.27 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-methylcarbazol-2-yl)acetic acid is sourced from PubChem (CID 2295886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).