4-cyclobutyloxyquinolin-3-amine

C13H14N2O — CID 103963709

IUPAC4-cyclobutyloxyquinolin-3-amine
SMILESNc1cnc2ccccc2c1OC1CCC1
InChIInChI=1S/C13H14N2O/c14-11-8-15-12-7-2-1-6-10(12)13(11)16-9-4-3-5-9/h1-2,6-9H,3-5,14H2
InChIKeyCJKWUBQXWSRTER-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.75
Rot. Bonds2

About 4-cyclobutyloxyquinolin-3-amine

4-cyclobutyloxyquinolin-3-amine (PubChem CID 103963709) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-cyclobutyloxyquinolin-3-amine.

Molecular Properties

Compound Name4-cyclobutyloxyquinolin-3-amine
PubChem CID103963709
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name4-cyclobutyloxyquinolin-3-amine
SMILESNc1cnc2ccccc2c1OC1CCC1
InChIInChI=1S/C13H14N2O/c14-11-8-15-12-7-2-1-6-10(12)13(11)16-9-4-3-5-9/h1-2,6-9H,3-5,14H2
InChIKeyCJKWUBQXWSRTER-UHFFFAOYSA-N
XLogP2.75
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-cyclohexylquinoline-3,4-diamine
CID 103962725
4-(3-methylcyclohexyl)oxyquinoline-3-carbonitrile
CID 43669237
4-(3-methylbutan-2-yloxy)quinolin-3-amine
CID 113359457
4-cyclobutyloxyquinazolin-2-amine
CID 80873380
4-N-(cyclopentylmethyl)quinoline-3,4-diamine
CID 113359398
4-(1,1,1-trifluoropropan-2-yloxy)quinolin-3-amine
CID 113359456
4-N-(cyclopropylmethyl)quinoline-3,4-diamine
CID 103962731
4-(2-butoxyethoxy)quinolin-3-amine
CID 103963666
4-(oxan-4-yloxy)quinoline-3-carboximidamide
CID 61287792
3-cyclobutyloxy-4-phenylpyridin-2-amine
CID 177233572
4-(3-propoxypiperidin-1-yl)quinolin-3-amine
CID 103963084
2-[[(3-aminoquinolin-4-yl)amino]methyl]cyclopentan-1-ol
CID 103963415

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxyquinolin-3-amine?
The IUPAC name of 4-cyclobutyloxyquinolin-3-amine (CID 103963709) is 4-cyclobutyloxyquinolin-3-amine.
What is the SMILES notation for 4-cyclobutyloxyquinolin-3-amine?
The canonical SMILES for 4-cyclobutyloxyquinolin-3-amine is Nc1cnc2ccccc2c1OC1CCC1.
What is the InChIKey of 4-cyclobutyloxyquinolin-3-amine?
The InChIKey is CJKWUBQXWSRTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-11-8-15-12-7-2-1-6-10(12)13(11)16-9-4-3-5-9/h1-2,6-9H,3-5,14H2.
What are the key properties of 4-cyclobutyloxyquinolin-3-amine?
4-cyclobutyloxyquinolin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxyquinolin-3-amine is sourced from PubChem (CID 103963709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).