2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine

C14H16N2O2 — CID 107388353

IUPAC2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
SMILESCOC1C(N)CC1Oc1cnc2ccccc2c1
InChIInChI=1S/C14H16N2O2/c1-17-14-11(15)7-13(14)18-10-6-9-4-2-3-5-12(9)16-8-10/h2-6,8,11,13-14H,7,15H2,1H3
InChIKeyRTRSCUMKRIUSBZ-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.73
Rot. Bonds3

About 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine

2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine (PubChem CID 107388353) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
PubChem CID107388353
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
SMILESCOC1C(N)CC1Oc1cnc2ccccc2c1
InChIInChI=1S/C14H16N2O2/c1-17-14-11(15)7-13(14)18-10-6-9-4-2-3-5-12(9)16-8-10/h2-6,8,11,13-14H,7,15H2,1H3
InChIKeyRTRSCUMKRIUSBZ-UHFFFAOYSA-N
XLogP1.73
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine?
The IUPAC name of 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine (CID 107388353) is 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine.
What is the SMILES notation for 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine?
The canonical SMILES for 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine is COC1C(N)CC1Oc1cnc2ccccc2c1.
What is the InChIKey of 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine?
The InChIKey is RTRSCUMKRIUSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-14-11(15)7-13(14)18-10-6-9-4-2-3-5-12(9)16-8-10/h2-6,8,11,13-14H,7,15H2,1H3.
What are the key properties of 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine?
2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine has a molecular weight of 244.29 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine is sourced from PubChem (CID 107388353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).