1-bromo-9-ethylcarbazole

C14H12BrN — CID 19736997

IUPAC1-bromo-9-ethylcarbazole
SMILESCCn1c2ccccc2c2cccc(Br)c21
InChIInChI=1S/C14H12BrN/c1-2-16-13-9-4-3-6-10(13)11-7-5-8-12(15)14(11)16/h3-9H,2H2,1H3
InChIKeyMYTWGZHEZWIILW-UHFFFAOYSA-N
MW274.16 g/mol
LogP4.58
Rot. Bonds1

About 1-bromo-9-ethylcarbazole

1-bromo-9-ethylcarbazole (PubChem CID 19736997) has the molecular formula C14H12BrN and a molecular weight of 274.16 g/mol. Its IUPAC name is 1-bromo-9-ethylcarbazole.

Molecular Properties

Compound Name1-bromo-9-ethylcarbazole
PubChem CID19736997
Molecular FormulaC14H12BrN
Molecular Weight274.16 g/mol
Exact Mass273.02
IUPAC Name1-bromo-9-ethylcarbazole
SMILESCCn1c2ccccc2c2cccc(Br)c21
InChIInChI=1S/C14H12BrN/c1-2-16-13-9-4-3-6-10(13)11-7-5-8-12(15)14(11)16/h3-9H,2H2,1H3
InChIKeyMYTWGZHEZWIILW-UHFFFAOYSA-N
XLogP4.58
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 141387102
1-bromo-9-heptadecylcarbazole
CID 174836685
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CID 117127877
4,27-diethyl-4,27-diazaheptacyclo[15.11.0.02,14.03,11.05,10.020,28.021,26]octacosa-1(17),2(14),3(11),5,7,9,12,15,18,20(28),21,23,25-tridecaene
CID 177442338
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
21-ethyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 20520657
9-ethyl-1-pyrimidin-2-ylcarbazole
CID 91102631
11-ethyl-1,11,15-triazadecacyclo[25.10.1.115,22.02,14.04,12.05,10.016,21.031,38.032,37.026,39]nonatriaconta-2(14),3,5,7,9,12,16,18,20,22(39),23,25,27,29,31(38),32,34,36-octadecaene
CID 144868483
6-bromo-9-ethyl-1-phenylcarbazole
CID 174702524
15-ethyl-3-thia-15-azahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 135242724
2-(4-bromo-1-ethylindol-2-yl)propan-2-ol
CID 117120397
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364

Frequently Asked Questions

What is the IUPAC name of 1-bromo-9-ethylcarbazole?
The IUPAC name of 1-bromo-9-ethylcarbazole (CID 19736997) is 1-bromo-9-ethylcarbazole.
What is the SMILES notation for 1-bromo-9-ethylcarbazole?
The canonical SMILES for 1-bromo-9-ethylcarbazole is CCn1c2ccccc2c2cccc(Br)c21.
What is the InChIKey of 1-bromo-9-ethylcarbazole?
The InChIKey is MYTWGZHEZWIILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN/c1-2-16-13-9-4-3-6-10(13)11-7-5-8-12(15)14(11)16/h3-9H,2H2,1H3.
What are the key properties of 1-bromo-9-ethylcarbazole?
1-bromo-9-ethylcarbazole has a molecular weight of 274.16 g/mol, XLogP of 4.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-9-ethylcarbazole is sourced from PubChem (CID 19736997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).