9-ethenylcarbazole;dihydrochloride

C14H13Cl2N — CID 90094696

IUPAC9-ethenylcarbazole;dihydrochloride
SMILESC=Cn1c2ccccc2c2ccccc21.Cl.Cl
InChIInChI=1S/C14H11N.2ClH/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;;/h2-10H,1H2;2*1H
InChIKeyYGVASVLICMKBGA-UHFFFAOYSA-N
MW266.17 g/mol
LogP4.74
Rot. Bonds1

About 9-ethenylcarbazole;dihydrochloride

9-ethenylcarbazole;dihydrochloride (PubChem CID 90094696) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is 9-ethenylcarbazole;dihydrochloride.

Molecular Properties

Compound Name9-ethenylcarbazole;dihydrochloride
PubChem CID90094696
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name9-ethenylcarbazole;dihydrochloride
SMILESC=Cn1c2ccccc2c2ccccc21.Cl.Cl
InChIInChI=1S/C14H11N.2ClH/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;;/h2-10H,1H2;2*1H
InChIKeyYGVASVLICMKBGA-UHFFFAOYSA-N
XLogP4.74
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-ethenylcarbazole;dihydrochloride?
The IUPAC name of 9-ethenylcarbazole;dihydrochloride (CID 90094696) is 9-ethenylcarbazole;dihydrochloride.
What is the SMILES notation for 9-ethenylcarbazole;dihydrochloride?
The canonical SMILES for 9-ethenylcarbazole;dihydrochloride is C=Cn1c2ccccc2c2ccccc21.Cl.Cl.
What is the InChIKey of 9-ethenylcarbazole;dihydrochloride?
The InChIKey is YGVASVLICMKBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N.2ClH/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;;/h2-10H,1H2;2*1H.
What are the key properties of 9-ethenylcarbazole;dihydrochloride?
9-ethenylcarbazole;dihydrochloride has a molecular weight of 266.17 g/mol, XLogP of 4.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethenylcarbazole;dihydrochloride is sourced from PubChem (CID 90094696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).