2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol

C12H11NO — CID 121010982

IUPAC2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
SMILESOC1CCc2cc3ccccc3nc21
InChIInChI=1S/C12H11NO/c14-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)11/h1-4,7,11,14H,5-6H2
InChIKeyWHRAEEUKILLZPY-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.21
Rot. Bonds

About 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol

2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol (PubChem CID 121010982) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
PubChem CID121010982
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
SMILESOC1CCc2cc3ccccc3nc21
InChIInChI=1S/C12H11NO/c14-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)11/h1-4,7,11,14H,5-6H2
InChIKeyWHRAEEUKILLZPY-UHFFFAOYSA-N
XLogP2.21
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol (CID 121010982) is 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol is OC1CCc2cc3ccccc3nc21.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol?
The InChIKey is WHRAEEUKILLZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)11/h1-4,7,11,14H,5-6H2.
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol?
2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol has a molecular weight of 185.23 g/mol, XLogP of 2.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol is sourced from PubChem (CID 121010982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).