1-ethyl-2-nonyl-9H-carbazole

C23H31N — CID 142709978

IUPAC1-ethyl-2-nonyl-9H-carbazole
SMILESCCCCCCCCCc1ccc2c([nH]c3ccccc32)c1CC
InChIInChI=1S/C23H31N/c1-3-5-6-7-8-9-10-13-18-16-17-21-20-14-11-12-15-22(20)24-23(21)19(18)4-2/h11-12,14-17,24H,3-10,13H2,1-2H3
InChIKeyOYWCYPWWSILPEB-UHFFFAOYSA-N
MW321.51 g/mol
LogP7.18
Rot. Bonds9

About 1-ethyl-2-nonyl-9H-carbazole

1-ethyl-2-nonyl-9H-carbazole (PubChem CID 142709978) has the molecular formula C23H31N and a molecular weight of 321.51 g/mol. Its IUPAC name is 1-ethyl-2-nonyl-9H-carbazole.

Molecular Properties

Compound Name1-ethyl-2-nonyl-9H-carbazole
PubChem CID142709978
Molecular FormulaC23H31N
Molecular Weight321.51 g/mol
Exact Mass321.25
IUPAC Name1-ethyl-2-nonyl-9H-carbazole
SMILESCCCCCCCCCc1ccc2c([nH]c3ccccc32)c1CC
InChIInChI=1S/C23H31N/c1-3-5-6-7-8-9-10-13-18-16-17-21-20-14-11-12-15-22(20)24-23(21)19(18)4-2/h11-12,14-17,24H,3-10,13H2,1-2H3
InChIKeyOYWCYPWWSILPEB-UHFFFAOYSA-N
XLogP7.18
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.51
LogP ≤ 57.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-nonyl-9H-carbazole
CID 66872642
(1-ethyl-9H-carbazol-2-yl)boronic acid
CID 141303113
1-ethyl-2-pentylnaphthalene
CID 173391903
1-butyl-9H-carbazole;phosphane;hydrate
CID 174715058
1-heptyl-4-[3-(4-heptylnaphthalen-1-yl)propyl]naphthalene
CID 157140020
1-butyl-11H-benzo[a]carbazole
CID 70621746
1,2-didecylnaphthalene
CID 22410831
1,2-di(icosyl)naphthalene
CID 90782201
2-hexyl-1-propylnaphthalene
CID 173300538
CID 162312155
CID 162312155
CID 66933436
CID 66933436
1-hexyl-4-propylnaphthalene
CID 173269452

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-nonyl-9H-carbazole?
The IUPAC name of 1-ethyl-2-nonyl-9H-carbazole (CID 142709978) is 1-ethyl-2-nonyl-9H-carbazole.
What is the SMILES notation for 1-ethyl-2-nonyl-9H-carbazole?
The canonical SMILES for 1-ethyl-2-nonyl-9H-carbazole is CCCCCCCCCc1ccc2c([nH]c3ccccc32)c1CC.
What is the InChIKey of 1-ethyl-2-nonyl-9H-carbazole?
The InChIKey is OYWCYPWWSILPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N/c1-3-5-6-7-8-9-10-13-18-16-17-21-20-14-11-12-15-22(20)24-23(21)19(18)4-2/h11-12,14-17,24H,3-10,13H2,1-2H3.
What are the key properties of 1-ethyl-2-nonyl-9H-carbazole?
1-ethyl-2-nonyl-9H-carbazole has a molecular weight of 321.51 g/mol, XLogP of 7.18, 9 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-nonyl-9H-carbazole is sourced from PubChem (CID 142709978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).