4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol

C14H16N2O — CID 105485665

IUPAC4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol
SMILESNC1(CCc2ccnc3c(O)cccc23)CC1
InChIInChI=1S/C14H16N2O/c15-14(7-8-14)6-4-10-5-9-16-13-11(10)2-1-3-12(13)17/h1-3,5,9,17H,4,6-8,15H2
InChIKeyFQQNFMANRYTDEK-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.36
Rot. Bonds3

About 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol

4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol (PubChem CID 105485665) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol.

Molecular Properties

Compound Name4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol
PubChem CID105485665
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol
SMILESNC1(CCc2ccnc3c(O)cccc23)CC1
InChIInChI=1S/C14H16N2O/c15-14(7-8-14)6-4-10-5-9-16-13-11(10)2-1-3-12(13)17/h1-3,5,9,17H,4,6-8,15H2
InChIKeyFQQNFMANRYTDEK-UHFFFAOYSA-N
XLogP2.36
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol?
The IUPAC name of 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol (CID 105485665) is 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol.
What is the SMILES notation for 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol?
The canonical SMILES for 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol is NC1(CCc2ccnc3c(O)cccc23)CC1.
What is the InChIKey of 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol?
The InChIKey is FQQNFMANRYTDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-14(7-8-14)6-4-10-5-9-16-13-11(10)2-1-3-12(13)17/h1-3,5,9,17H,4,6-8,15H2.
What are the key properties of 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol?
4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol has a molecular weight of 228.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol is sourced from PubChem (CID 105485665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).