1-(2-ethoxyphenyl)-9H-carbazole

C20H17NO — CID 175136892

IUPAC1-(2-ethoxyphenyl)-9H-carbazole
SMILESCCOc1ccccc1-c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C20H17NO/c1-2-22-19-13-6-4-9-15(19)17-11-7-10-16-14-8-3-5-12-18(14)21-20(16)17/h3-13,21H,2H2,1H3
InChIKeyVDVLHCXZDLRGNS-UHFFFAOYSA-N
MW287.36 g/mol
LogP5.39
Rot. Bonds3

About 1-(2-ethoxyphenyl)-9H-carbazole

1-(2-ethoxyphenyl)-9H-carbazole (PubChem CID 175136892) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-9H-carbazole.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-9H-carbazole
PubChem CID175136892
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name1-(2-ethoxyphenyl)-9H-carbazole
SMILESCCOc1ccccc1-c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C20H17NO/c1-2-22-19-13-6-4-9-15(19)17-11-7-10-16-14-8-3-5-12-18(14)21-20(16)17/h3-13,21H,2H2,1H3
InChIKeyVDVLHCXZDLRGNS-UHFFFAOYSA-N
XLogP5.39
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.36
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-octoxyphenyl)-9H-carbazole
CID 174629986
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-(4-hexoxyphenyl)-9H-carbazole
CID 141338057
[2-(9H-carbazol-1-yl)phenyl]boronic acid
CID 66887079
2-(9H-carbazol-1-yl)-N,N-bis[2-(9H-carbazol-1-yl)phenyl]aniline
CID 68812374
1-fluoranthen-3-yl-9H-carbazole
CID 142752993
2-(2-ethoxyphenyl)-4-methyl-1H-benzimidazole
CID 60646509
2-(9H-carbazol-1-yl)-N-[2-(9H-carbazol-1-yl)-6-phenylphenyl]-N,6-diphenylaniline
CID 166135032
4-bromo-1-ethoxy-9H-carbazole
CID 69306295
2-ethenyl-1-ethoxy-3-(2-ethoxyphenyl)benzene
CID 69455028
1-nonyl-9H-carbazole
CID 66872642

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-9H-carbazole?
The IUPAC name of 1-(2-ethoxyphenyl)-9H-carbazole (CID 175136892) is 1-(2-ethoxyphenyl)-9H-carbazole.
What is the SMILES notation for 1-(2-ethoxyphenyl)-9H-carbazole?
The canonical SMILES for 1-(2-ethoxyphenyl)-9H-carbazole is CCOc1ccccc1-c1cccc2c1[nH]c1ccccc12.
What is the InChIKey of 1-(2-ethoxyphenyl)-9H-carbazole?
The InChIKey is VDVLHCXZDLRGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c1-2-22-19-13-6-4-9-15(19)17-11-7-10-16-14-8-3-5-12-18(14)21-20(16)17/h3-13,21H,2H2,1H3.
What are the key properties of 1-(2-ethoxyphenyl)-9H-carbazole?
1-(2-ethoxyphenyl)-9H-carbazole has a molecular weight of 287.36 g/mol, XLogP of 5.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-9H-carbazole is sourced from PubChem (CID 175136892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).