2,2-dimethylcarbazole

C14H13N — CID 18471893

IUPAC2,2-dimethylcarbazole
SMILESCC1(C)C=CC2=c3ccccc3=NC2=C1
InChIInChI=1S/C14H13N/c1-14(2)8-7-11-10-5-3-4-6-12(10)15-13(11)9-14/h3-9H,1-2H3
InChIKeyJOACCKKFMSCHQI-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.95
Rot. Bonds

About 2,2-dimethylcarbazole

2,2-dimethylcarbazole (PubChem CID 18471893) has the molecular formula C14H13N and a molecular weight of 195.27 g/mol. Its IUPAC name is 2,2-dimethylcarbazole.

Molecular Properties

Compound Name2,2-dimethylcarbazole
PubChem CID18471893
Molecular FormulaC14H13N
Molecular Weight195.27 g/mol
Exact Mass195.10
IUPAC Name2,2-dimethylcarbazole
SMILESCC1(C)C=CC2=c3ccccc3=NC2=C1
InChIInChI=1S/C14H13N/c1-14(2)8-7-11-10-5-3-4-6-12(10)15-13(11)9-14/h3-9H,1-2H3
InChIKeyJOACCKKFMSCHQI-UHFFFAOYSA-N
XLogP1.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylcarbazole?
The IUPAC name of 2,2-dimethylcarbazole (CID 18471893) is 2,2-dimethylcarbazole.
What is the SMILES notation for 2,2-dimethylcarbazole?
The canonical SMILES for 2,2-dimethylcarbazole is CC1(C)C=CC2=c3ccccc3=NC2=C1.
What is the InChIKey of 2,2-dimethylcarbazole?
The InChIKey is JOACCKKFMSCHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-14(2)8-7-11-10-5-3-4-6-12(10)15-13(11)9-14/h3-9H,1-2H3.
What are the key properties of 2,2-dimethylcarbazole?
2,2-dimethylcarbazole has a molecular weight of 195.27 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylcarbazole is sourced from PubChem (CID 18471893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).