3-ethyl-1-quinolin-5-ylcyclopentan-1-ol

C16H19NO — CID 81216281

IUPAC3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
SMILESCCC1CCC(O)(c2cccc3ncccc23)C1
InChIInChI=1S/C16H19NO/c1-2-12-8-9-16(18,11-12)14-6-3-7-15-13(14)5-4-10-17-15/h3-7,10,12,18H,2,8-9,11H2,1H3
InChIKeyQPVFDVIQIZKGAJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.63
Rot. Bonds2

About 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol

3-ethyl-1-quinolin-5-ylcyclopentan-1-ol (PubChem CID 81216281) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol.

Molecular Properties

Compound Name3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
PubChem CID81216281
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
SMILESCCC1CCC(O)(c2cccc3ncccc23)C1
InChIInChI=1S/C16H19NO/c1-2-12-8-9-16(18,11-12)14-6-3-7-15-13(14)5-4-10-17-15/h3-7,10,12,18H,2,8-9,11H2,1H3
InChIKeyQPVFDVIQIZKGAJ-UHFFFAOYSA-N
XLogP3.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol?
The IUPAC name of 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol (CID 81216281) is 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol.
What is the SMILES notation for 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol?
The canonical SMILES for 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol is CCC1CCC(O)(c2cccc3ncccc23)C1.
What is the InChIKey of 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol?
The InChIKey is QPVFDVIQIZKGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-2-12-8-9-16(18,11-12)14-6-3-7-15-13(14)5-4-10-17-15/h3-7,10,12,18H,2,8-9,11H2,1H3.
What are the key properties of 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol?
3-ethyl-1-quinolin-5-ylcyclopentan-1-ol has a molecular weight of 241.33 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-quinolin-5-ylcyclopentan-1-ol is sourced from PubChem (CID 81216281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).