1,1,2,2,3,3,4,4-octamethyl-9H-carbazole

C20H29N — CID 142734901

IUPAC1,1,2,2,3,3,4,4-octamethyl-9H-carbazole
SMILESCC1(C)c2[nH]c3ccccc3c2C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C20H29N/c1-17(2)15-13-11-9-10-12-14(13)21-16(15)18(3,4)20(7,8)19(17,5)6/h9-12,21H,1-8H3
InChIKeyYDCNYKLWYABHQE-UHFFFAOYSA-N
MW283.46 g/mol
LogP5.79
Rot. Bonds

About 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole

1,1,2,2,3,3,4,4-octamethyl-9H-carbazole (PubChem CID 142734901) has the molecular formula C20H29N and a molecular weight of 283.46 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4-octamethyl-9H-carbazole
PubChem CID142734901
Molecular FormulaC20H29N
Molecular Weight283.46 g/mol
Exact Mass283.23
IUPAC Name1,1,2,2,3,3,4,4-octamethyl-9H-carbazole
SMILESCC1(C)c2[nH]c3ccccc3c2C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C20H29N/c1-17(2)15-13-11-9-10-12-14(13)21-16(15)18(3,4)20(7,8)19(17,5)6/h9-12,21H,1-8H3
InChIKeyYDCNYKLWYABHQE-UHFFFAOYSA-N
XLogP5.79
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.46
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 175826437
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CID 90987002
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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole?
The IUPAC name of 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole (CID 142734901) is 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole.
What is the SMILES notation for 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole?
The canonical SMILES for 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole is CC1(C)c2[nH]c3ccccc3c2C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole?
The InChIKey is YDCNYKLWYABHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N/c1-17(2)15-13-11-9-10-12-14(13)21-16(15)18(3,4)20(7,8)19(17,5)6/h9-12,21H,1-8H3.
What are the key properties of 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole?
1,1,2,2,3,3,4,4-octamethyl-9H-carbazole has a molecular weight of 283.46 g/mol, XLogP of 5.79, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4-octamethyl-9H-carbazole is sourced from PubChem (CID 142734901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).