4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol

C20H17NO2 — CID 174504049

IUPAC4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol
SMILESOCCn1c2ccccc2c2c(-c3ccc(O)cc3)cccc21
InChIInChI=1S/C20H17NO2/c22-13-12-21-18-6-2-1-4-17(18)20-16(5-3-7-19(20)21)14-8-10-15(23)11-9-14/h1-11,22-23H,12-13H2
InChIKeyWJHSTIGJTKIHFC-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.16
Rot. Bonds3

About 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol

4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol (PubChem CID 174504049) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol.

Molecular Properties

Compound Name4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol
PubChem CID174504049
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol
SMILESOCCn1c2ccccc2c2c(-c3ccc(O)cc3)cccc21
InChIInChI=1S/C20H17NO2/c22-13-12-21-18-6-2-1-4-17(18)20-16(5-3-7-19(20)21)14-8-10-15(23)11-9-14/h1-11,22-23H,12-13H2
InChIKeyWJHSTIGJTKIHFC-UHFFFAOYSA-N
XLogP4.16
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol?
The IUPAC name of 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol (CID 174504049) is 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol.
What is the SMILES notation for 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol?
The canonical SMILES for 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol is OCCn1c2ccccc2c2c(-c3ccc(O)cc3)cccc21.
What is the InChIKey of 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol?
The InChIKey is WJHSTIGJTKIHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-13-12-21-18-6-2-1-4-17(18)20-16(5-3-7-19(20)21)14-8-10-15(23)11-9-14/h1-11,22-23H,12-13H2.
What are the key properties of 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol?
4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol has a molecular weight of 303.36 g/mol, XLogP of 4.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-(2-hydroxyethyl)carbazol-4-yl]phenol is sourced from PubChem (CID 174504049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).