1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine

C16H16N2O2 — CID 103044219

IUPAC1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine
SMILESCC(N)C(Oc1cccc2ncccc12)c1ccco1
InChIInChI=1S/C16H16N2O2/c1-11(17)16(15-8-4-10-19-15)20-14-7-2-6-13-12(14)5-3-9-18-13/h2-11,16H,17H2,1H3
InChIKeyZZLSZNHXMBMUCY-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.30
Rot. Bonds4

About 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine

1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine (PubChem CID 103044219) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine
PubChem CID103044219
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine
SMILESCC(N)C(Oc1cccc2ncccc12)c1ccco1
InChIInChI=1S/C16H16N2O2/c1-11(17)16(15-8-4-10-19-15)20-14-7-2-6-13-12(14)5-3-9-18-13/h2-11,16H,17H2,1H3
InChIKeyZZLSZNHXMBMUCY-UHFFFAOYSA-N
XLogP3.30
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-quinolin-5-yloxybutan-1-ol
CID 103044560
1-(furan-2-yl)-3-methyl-1-naphthalen-1-yloxybutan-2-amine
CID 175064784
(1R)-1-quinolin-5-ylethanamine
CID 55277010
(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine
CID 103044967
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
2-amino-2-methyl-4-quinolin-5-yloxypentanenitrile
CID 103045526
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)ethanamine
CID 103044923
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
5-[iodo(oxiran-2-yl)methoxy]quinoline
CID 18703659
5-[amino(quinolin-5-yloxy)phosphanyl]oxyquinoline
CID 175462388
N-(furan-2-ylmethyl)-2-quinolin-5-yloxyethanamine
CID 103045894
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine?
The IUPAC name of 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine (CID 103044219) is 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine is CC(N)C(Oc1cccc2ncccc12)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine?
The InChIKey is ZZLSZNHXMBMUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11(17)16(15-8-4-10-19-15)20-14-7-2-6-13-12(14)5-3-9-18-13/h2-11,16H,17H2,1H3.
What are the key properties of 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine?
1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine has a molecular weight of 268.32 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-1-quinolin-5-yloxypropan-2-amine is sourced from PubChem (CID 103044219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).