2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine

C24H35N3 — CID 170887976

IUPAC2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine
SMILESCCCCC(CC)Cn1c2ccc(CCN)cc2c2cc(CCN)ccc21
InChIInChI=1S/C24H35N3/c1-3-5-6-18(4-2)17-27-23-9-7-19(11-13-25)15-21(23)22-16-20(12-14-26)8-10-24(22)27/h7-10,15-16,18H,3-6,11-14,17,25-26H2,1-2H3
InChIKeyFHNNOSITRNKUEF-UHFFFAOYSA-N
MW365.57 g/mol
LogP5.01
Rot. Bonds10

About 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine

2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine (PubChem CID 170887976) has the molecular formula C24H35N3 and a molecular weight of 365.57 g/mol. Its IUPAC name is 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine
PubChem CID170887976
Molecular FormulaC24H35N3
Molecular Weight365.57 g/mol
Exact Mass365.28
IUPAC Name2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine
SMILESCCCCC(CC)Cn1c2ccc(CCN)cc2c2cc(CCN)ccc21
InChIInChI=1S/C24H35N3/c1-3-5-6-18(4-2)17-27-23-9-7-19(11-13-25)15-21(23)22-16-20(12-14-26)8-10-24(22)27/h7-10,15-16,18H,3-6,11-14,17,25-26H2,1-2H3
InChIKeyFHNNOSITRNKUEF-UHFFFAOYSA-N
XLogP5.01
TPSA56.97 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.57
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-[9-(2-ethylhexyl)-6-(3-morpholin-4-ylpropyl)carbazol-3-yl]propyl]morpholine
CID 170869574
2-[1-(2-ethylhexyl)pyrrol-3-yl]ethanamine
CID 66404829
3,6-bis(9-butylcarbazol-3-yl)-9-(2-ethylhexyl)carbazole
CID 102226013
9-(2-ethylhexyl)-3-N,3-N,6-N,6-N-tetramethylcarbazole-3,6-dicarboxamide
CID 100974240
9-(2-ethylhexyl)-3-(2-methylbutan-2-yl)-6-(2-methylpentan-2-yl)carbazole
CID 134388506
5-chloro-2-(2-chloroethyl)-1-(2-ethylhexyl)benzimidazole
CID 107817122
2,7-dibromo-9-(2-ethylhexyl)-3,6-dinitrocarbazole
CID 12982433
[2,7-dibromo-9-(2-ethylhexyl)-6-(4-octylbenzoyl)carbazol-3-yl]-(4-octylphenyl)methanone
CID 12982435
2,6-bis(3-ethylheptyl)naphthalene
CID 91473805
5-bromo-2-(2-chloroethyl)-1-(2-ethylhexyl)benzimidazole
CID 107817166
6-chloro-1-(2-ethylhexyl)benzimidazol-2-amine
CID 107816969
9-(1-bromopropyl)-3,6-dipropylcarbazole
CID 176895349

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine?
The IUPAC name of 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine (CID 170887976) is 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine.
What is the SMILES notation for 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine?
The canonical SMILES for 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine is CCCCC(CC)Cn1c2ccc(CCN)cc2c2cc(CCN)ccc21.
What is the InChIKey of 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine?
The InChIKey is FHNNOSITRNKUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N3/c1-3-5-6-18(4-2)17-27-23-9-7-19(11-13-25)15-21(23)22-16-20(12-14-26)8-10-24(22)27/h7-10,15-16,18H,3-6,11-14,17,25-26H2,1-2H3.
What are the key properties of 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine?
2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine has a molecular weight of 365.57 g/mol, XLogP of 5.01, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-aminoethyl)-9-(2-ethylhexyl)carbazol-3-yl]ethanamine is sourced from PubChem (CID 170887976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).