9-(2-methylbutan-2-yl)carbazol-3-ol

C17H19NO — CID 155196775

IUPAC9-(2-methylbutan-2-yl)carbazol-3-ol
SMILESCCC(C)(C)n1c2ccccc2c2cc(O)ccc21
InChIInChI=1S/C17H19NO/c1-4-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19)9-10-16(14)18/h5-11,19H,4H2,1-3H3
InChIKeyOFXVAVNFCWDVGZ-UHFFFAOYSA-N
MW253.35 g/mol
LogP4.65
Rot. Bonds2

About 9-(2-methylbutan-2-yl)carbazol-3-ol

9-(2-methylbutan-2-yl)carbazol-3-ol (PubChem CID 155196775) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 9-(2-methylbutan-2-yl)carbazol-3-ol.

Molecular Properties

Compound Name9-(2-methylbutan-2-yl)carbazol-3-ol
PubChem CID155196775
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name9-(2-methylbutan-2-yl)carbazol-3-ol
SMILESCCC(C)(C)n1c2ccccc2c2cc(O)ccc21
InChIInChI=1S/C17H19NO/c1-4-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19)9-10-16(14)18/h5-11,19H,4H2,1-3H3
InChIKeyOFXVAVNFCWDVGZ-UHFFFAOYSA-N
XLogP4.65
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(2-methylbutan-2-yl)carbazol-3-ol?
The IUPAC name of 9-(2-methylbutan-2-yl)carbazol-3-ol (CID 155196775) is 9-(2-methylbutan-2-yl)carbazol-3-ol.
What is the SMILES notation for 9-(2-methylbutan-2-yl)carbazol-3-ol?
The canonical SMILES for 9-(2-methylbutan-2-yl)carbazol-3-ol is CCC(C)(C)n1c2ccccc2c2cc(O)ccc21.
What is the InChIKey of 9-(2-methylbutan-2-yl)carbazol-3-ol?
The InChIKey is OFXVAVNFCWDVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-4-17(2,3)18-15-8-6-5-7-13(15)14-11-12(19)9-10-16(14)18/h5-11,19H,4H2,1-3H3.
What are the key properties of 9-(2-methylbutan-2-yl)carbazol-3-ol?
9-(2-methylbutan-2-yl)carbazol-3-ol has a molecular weight of 253.35 g/mol, XLogP of 4.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methylbutan-2-yl)carbazol-3-ol is sourced from PubChem (CID 155196775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).