2-(2-carbazol-9-ylethyl)cyclopentan-1-ol

C19H21NO — CID 79577746

IUPAC2-(2-carbazol-9-ylethyl)cyclopentan-1-ol
SMILESOC1CCCC1CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H21NO/c21-19-11-5-6-14(19)12-13-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-4,7-10,14,19,21H,5-6,11-13H2
InChIKeySVVQOLCRTQEZJU-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.35
Rot. Bonds3

About 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol

2-(2-carbazol-9-ylethyl)cyclopentan-1-ol (PubChem CID 79577746) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-carbazol-9-ylethyl)cyclopentan-1-ol
PubChem CID79577746
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name2-(2-carbazol-9-ylethyl)cyclopentan-1-ol
SMILESOC1CCCC1CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H21NO/c21-19-11-5-6-14(19)12-13-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-4,7-10,14,19,21H,5-6,11-13H2
InChIKeySVVQOLCRTQEZJU-UHFFFAOYSA-N
XLogP4.35
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol?
The IUPAC name of 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol (CID 79577746) is 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol is OC1CCCC1CCn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol?
The InChIKey is SVVQOLCRTQEZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19-11-5-6-14(19)12-13-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-4,7-10,14,19,21H,5-6,11-13H2.
What are the key properties of 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol?
2-(2-carbazol-9-ylethyl)cyclopentan-1-ol has a molecular weight of 279.38 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-carbazol-9-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 79577746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).