2,3,4,9a-tetrahydro-1H-carbazole;rhodium

C12H13NRh — CID 166447454

IUPAC2,3,4,9a-tetrahydro-1H-carbazole;rhodium
SMILES[Rh].c1ccc2c(c1)=NC1CCCCC=21
InChIInChI=1S/C12H13N.Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1,3,5,7,12H,2,4,6,8H2;
InChIKeyMCGVUJJSJUFANQ-UHFFFAOYSA-N
MW274.15 g/mol
LogP1.41
Rot. Bonds

About 2,3,4,9a-tetrahydro-1H-carbazole;rhodium

2,3,4,9a-tetrahydro-1H-carbazole;rhodium (PubChem CID 166447454) has the molecular formula C12H13NRh and a molecular weight of 274.15 g/mol. Its IUPAC name is 2,3,4,9a-tetrahydro-1H-carbazole;rhodium.

Molecular Properties

Compound Name2,3,4,9a-tetrahydro-1H-carbazole;rhodium
PubChem CID166447454
Molecular FormulaC12H13NRh
Molecular Weight274.15 g/mol
Exact Mass274.01
IUPAC Name2,3,4,9a-tetrahydro-1H-carbazole;rhodium
SMILES[Rh].c1ccc2c(c1)=NC1CCCCC=21
InChIInChI=1S/C12H13N.Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1,3,5,7,12H,2,4,6,8H2;
InChIKeyMCGVUJJSJUFANQ-UHFFFAOYSA-N
XLogP1.41
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.15
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,9a-tetrahydro-1H-carbazole;rhodium?
The IUPAC name of 2,3,4,9a-tetrahydro-1H-carbazole;rhodium (CID 166447454) is 2,3,4,9a-tetrahydro-1H-carbazole;rhodium.
What is the SMILES notation for 2,3,4,9a-tetrahydro-1H-carbazole;rhodium?
The canonical SMILES for 2,3,4,9a-tetrahydro-1H-carbazole;rhodium is [Rh].c1ccc2c(c1)=NC1CCCCC=21.
What is the InChIKey of 2,3,4,9a-tetrahydro-1H-carbazole;rhodium?
The InChIKey is MCGVUJJSJUFANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N.Rh/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1,3,5,7,12H,2,4,6,8H2;.
What are the key properties of 2,3,4,9a-tetrahydro-1H-carbazole;rhodium?
2,3,4,9a-tetrahydro-1H-carbazole;rhodium has a molecular weight of 274.15 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,9a-tetrahydro-1H-carbazole;rhodium is sourced from PubChem (CID 166447454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).