carbazol-2-one

C12H7NO — CID 18428414

IUPACcarbazol-2-one
SMILESO=C1C=CC2=c3ccccc3=NC2=C1
InChIInChI=1S/C12H7NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7H
InChIKeyBGARDOZNUVJWCF-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.49
Rot. Bonds

About carbazol-2-one

carbazol-2-one (PubChem CID 18428414) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is carbazol-2-one.

Molecular Properties

Compound Namecarbazol-2-one
PubChem CID18428414
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namecarbazol-2-one
SMILESO=C1C=CC2=c3ccccc3=NC2=C1
InChIInChI=1S/C12H7NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7H
InChIKeyBGARDOZNUVJWCF-UHFFFAOYSA-N
XLogP0.49
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of carbazol-2-one?
The IUPAC name of carbazol-2-one (CID 18428414) is carbazol-2-one.
What is the SMILES notation for carbazol-2-one?
The canonical SMILES for carbazol-2-one is O=C1C=CC2=c3ccccc3=NC2=C1.
What is the InChIKey of carbazol-2-one?
The InChIKey is BGARDOZNUVJWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7H.
What are the key properties of carbazol-2-one?
carbazol-2-one has a molecular weight of 181.19 g/mol, XLogP of 0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbazol-2-one is sourced from PubChem (CID 18428414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).