3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol

C14H16N2O — CID 105485659

IUPAC3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol
SMILESNC1(CCc2cnc3ccc(O)cc3c2)CC1
InChIInChI=1S/C14H16N2O/c15-14(5-6-14)4-3-10-7-11-8-12(17)1-2-13(11)16-9-10/h1-2,7-9,17H,3-6,15H2
InChIKeyJRMPODLVKPCVEA-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.36
Rot. Bonds3

About 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol

3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol (PubChem CID 105485659) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol.

Molecular Properties

Compound Name3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol
PubChem CID105485659
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol
SMILESNC1(CCc2cnc3ccc(O)cc3c2)CC1
InChIInChI=1S/C14H16N2O/c15-14(5-6-14)4-3-10-7-11-8-12(17)1-2-13(11)16-9-10/h1-2,7-9,17H,3-6,15H2
InChIKeyJRMPODLVKPCVEA-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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Related Compounds

1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine
CID 105488113
1-[2-(1,6-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467012
1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467013
1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine
CID 105470304
3-[2-(1-aminocyclopentyl)ethyl]phenol
CID 115074221
1-(2-naphthalen-2-ylethyl)cyclopropan-1-amine
CID 23106122
6-hydroxyquinoline-3-carboxylic acid
CID 58902455
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine
CID 105453709
1-[2-(1,2-benzoxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105454455
[4-[2-(1-aminocyclopropyl)ethyl]-2-pyridinyl]methanol
CID 105446398
1-[2-(5-methyl-3-pyridinyl)ethyl]cyclopropan-1-amine
CID 105436682

Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol?
The IUPAC name of 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol (CID 105485659) is 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol.
What is the SMILES notation for 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol?
The canonical SMILES for 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol is NC1(CCc2cnc3ccc(O)cc3c2)CC1.
What is the InChIKey of 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol?
The InChIKey is JRMPODLVKPCVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-14(5-6-14)4-3-10-7-11-8-12(17)1-2-13(11)16-9-10/h1-2,7-9,17H,3-6,15H2.
What are the key properties of 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol?
3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-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 3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol is sourced from PubChem (CID 105485659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).