2-(2-carbazol-9-ylethoxy)ethanol

C16H17NO2 — CID 657489

IUPAC2-(2-carbazol-9-ylethoxy)ethanol
SMILESOCCOCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C16H17NO2/c18-10-12-19-11-9-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,18H,9-12H2
InChIKeyVNZXSJQNVSXVND-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.80
Rot. Bonds5

About 2-(2-carbazol-9-ylethoxy)ethanol

2-(2-carbazol-9-ylethoxy)ethanol (PubChem CID 657489) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2-carbazol-9-ylethoxy)ethanol.

Molecular Properties

Compound Name2-(2-carbazol-9-ylethoxy)ethanol
PubChem CID657489
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2-carbazol-9-ylethoxy)ethanol
SMILESOCCOCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C16H17NO2/c18-10-12-19-11-9-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,18H,9-12H2
InChIKeyVNZXSJQNVSXVND-UHFFFAOYSA-N
XLogP2.80
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-carbazol-9-ylethoxy)ethanol?
The IUPAC name of 2-(2-carbazol-9-ylethoxy)ethanol (CID 657489) is 2-(2-carbazol-9-ylethoxy)ethanol.
What is the SMILES notation for 2-(2-carbazol-9-ylethoxy)ethanol?
The canonical SMILES for 2-(2-carbazol-9-ylethoxy)ethanol is OCCOCCn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-(2-carbazol-9-ylethoxy)ethanol?
The InChIKey is VNZXSJQNVSXVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-10-12-19-11-9-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,18H,9-12H2.
What are the key properties of 2-(2-carbazol-9-ylethoxy)ethanol?
2-(2-carbazol-9-ylethoxy)ethanol has a molecular weight of 255.32 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-carbazol-9-ylethoxy)ethanol is sourced from PubChem (CID 657489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).