2-[(2-methylpropan-2-yl)oxy]-9H-carbazole

C16H17NO — CID 46855214

IUPAC2-[(2-methylpropan-2-yl)oxy]-9H-carbazole
SMILESCC(C)(C)Oc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H17NO/c1-16(2,3)18-11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11/h4-10,17H,1-3H3
InChIKeyVSDPUTYQQKWFAG-UHFFFAOYSA-N
MW239.32 g/mol
LogP4.50
Rot. Bonds1

About 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole

2-[(2-methylpropan-2-yl)oxy]-9H-carbazole (PubChem CID 46855214) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-9H-carbazole
PubChem CID46855214
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-9H-carbazole
SMILESCC(C)(C)Oc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H17NO/c1-16(2,3)18-11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11/h4-10,17H,1-3H3
InChIKeyVSDPUTYQQKWFAG-UHFFFAOYSA-N
XLogP4.50
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole (CID 46855214) is 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole is CC(C)(C)Oc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole?
The InChIKey is VSDPUTYQQKWFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-16(2,3)18-11-8-9-13-12-6-4-5-7-14(12)17-15(13)10-11/h4-10,17H,1-3H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole?
2-[(2-methylpropan-2-yl)oxy]-9H-carbazole has a molecular weight of 239.32 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-9H-carbazole is sourced from PubChem (CID 46855214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).