1-ethyl-1H-carbazole

C14H13N — CID 90165080

IUPAC1-ethyl-1H-carbazole
SMILESCCC1C=CC=C2C1=Nc1ccccc12
InChIInChI=1S/C14H13N/c1-2-10-6-5-8-12-11-7-3-4-9-13(11)15-14(10)12/h3-10H,2H2,1H3
InChIKeyBUJMFGKATMKHDP-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.75
Rot. Bonds1

About 1-ethyl-1H-carbazole

1-ethyl-1H-carbazole (PubChem CID 90165080) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-ethyl-1H-carbazole.

Molecular Properties

Compound Name1-ethyl-1H-carbazole
PubChem CID90165080
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name1-ethyl-1H-carbazole
SMILESCCC1C=CC=C2C1=Nc1ccccc12
InChIInChI=1S/C14H13N/c1-2-10-6-5-8-12-11-7-3-4-9-13(11)15-14(10)12/h3-10H,2H2,1H3
InChIKeyBUJMFGKATMKHDP-UHFFFAOYSA-N
XLogP3.75
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1H-carbazole?
The IUPAC name of 1-ethyl-1H-carbazole (CID 90165080) is 1-ethyl-1H-carbazole.
What is the SMILES notation for 1-ethyl-1H-carbazole?
The canonical SMILES for 1-ethyl-1H-carbazole is CCC1C=CC=C2C1=Nc1ccccc12.
What is the InChIKey of 1-ethyl-1H-carbazole?
The InChIKey is BUJMFGKATMKHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-2-10-6-5-8-12-11-7-3-4-9-13(11)15-14(10)12/h3-10H,2H2,1H3.
What are the key properties of 1-ethyl-1H-carbazole?
1-ethyl-1H-carbazole has a molecular weight of 195.26 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1H-carbazole is sourced from PubChem (CID 90165080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).