1,3,4,5-tetramethyl-9H-carbazole

C16H17N — CID 173407647

IUPAC1,3,4,5-tetramethyl-9H-carbazole
SMILESCc1cc(C)c2[nH]c3cccc(C)c3c2c1C
InChIInChI=1S/C16H17N/c1-9-6-5-7-13-14(9)15-12(4)10(2)8-11(3)16(15)17-13/h5-8,17H,1-4H3
InChIKeyCGVPUTYCZUINIY-UHFFFAOYSA-N
MW223.32 g/mol
LogP4.55
Rot. Bonds

About 1,3,4,5-tetramethyl-9H-carbazole

1,3,4,5-tetramethyl-9H-carbazole (PubChem CID 173407647) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 1,3,4,5-tetramethyl-9H-carbazole.

Molecular Properties

Compound Name1,3,4,5-tetramethyl-9H-carbazole
PubChem CID173407647
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name1,3,4,5-tetramethyl-9H-carbazole
SMILESCc1cc(C)c2[nH]c3cccc(C)c3c2c1C
InChIInChI=1S/C16H17N/c1-9-6-5-7-13-14(9)15-12(4)10(2)8-11(3)16(15)17-13/h5-8,17H,1-4H3
InChIKeyCGVPUTYCZUINIY-UHFFFAOYSA-N
XLogP4.55
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 6854
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CID 9134
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CID 7224
LE-300
CID 4350931
2,3-Dimethylindole
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2-Phenylindole
CID 13698
6,8-Dimethyl-8,9-didehydroergoline
CID 287403
4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indole
CID 160510
4',6-Diamidino-2-Phenylindole
CID 2954
2,3-diphenyl-1H-indole
CID 77020

Frequently Asked Questions

What is the IUPAC name of 1,3,4,5-tetramethyl-9H-carbazole?
The IUPAC name of 1,3,4,5-tetramethyl-9H-carbazole (CID 173407647) is 1,3,4,5-tetramethyl-9H-carbazole.
What is the SMILES notation for 1,3,4,5-tetramethyl-9H-carbazole?
The canonical SMILES for 1,3,4,5-tetramethyl-9H-carbazole is Cc1cc(C)c2[nH]c3cccc(C)c3c2c1C.
What is the InChIKey of 1,3,4,5-tetramethyl-9H-carbazole?
The InChIKey is CGVPUTYCZUINIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-9-6-5-7-13-14(9)15-12(4)10(2)8-11(3)16(15)17-13/h5-8,17H,1-4H3.
What are the key properties of 1,3,4,5-tetramethyl-9H-carbazole?
1,3,4,5-tetramethyl-9H-carbazole has a molecular weight of 223.32 g/mol, XLogP of 4.55, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,5-tetramethyl-9H-carbazole is sourced from PubChem (CID 173407647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).