3-tert-butyl-6,9-diethylcarbazole

C20H25N — CID 143233690

IUPAC3-tert-butyl-6,9-diethylcarbazole
SMILESCCc1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CC
InChIInChI=1S/C20H25N/c1-6-14-8-10-18-16(12-14)17-13-15(20(3,4)5)9-11-19(17)21(18)7-2/h8-13H,6-7H2,1-5H3
InChIKeyDIBYPVKYEVDQNT-UHFFFAOYSA-N
MW279.43 g/mol
LogP5.67
Rot. Bonds2

About 3-tert-butyl-6,9-diethylcarbazole

3-tert-butyl-6,9-diethylcarbazole (PubChem CID 143233690) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 3-tert-butyl-6,9-diethylcarbazole.

Molecular Properties

Compound Name3-tert-butyl-6,9-diethylcarbazole
PubChem CID143233690
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name3-tert-butyl-6,9-diethylcarbazole
SMILESCCc1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CC
InChIInChI=1S/C20H25N/c1-6-14-8-10-18-16(12-14)17-13-15(20(3,4)5)9-11-19(17)21(18)7-2/h8-13H,6-7H2,1-5H3
InChIKeyDIBYPVKYEVDQNT-UHFFFAOYSA-N
XLogP5.67
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.43
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6,9-diethylcarbazole?
The IUPAC name of 3-tert-butyl-6,9-diethylcarbazole (CID 143233690) is 3-tert-butyl-6,9-diethylcarbazole.
What is the SMILES notation for 3-tert-butyl-6,9-diethylcarbazole?
The canonical SMILES for 3-tert-butyl-6,9-diethylcarbazole is CCc1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CC.
What is the InChIKey of 3-tert-butyl-6,9-diethylcarbazole?
The InChIKey is DIBYPVKYEVDQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-6-14-8-10-18-16(12-14)17-13-15(20(3,4)5)9-11-19(17)21(18)7-2/h8-13H,6-7H2,1-5H3.
What are the key properties of 3-tert-butyl-6,9-diethylcarbazole?
3-tert-butyl-6,9-diethylcarbazole has a molecular weight of 279.43 g/mol, XLogP of 5.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6,9-diethylcarbazole is sourced from PubChem (CID 143233690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).