N-ethyl-3-quinolin-7-yloxyoxan-4-amine

C16H20N2O2 — CID 107313458

IUPACN-ethyl-3-quinolin-7-yloxyoxan-4-amine
SMILESCCNC1CCOCC1Oc1ccc2cccnc2c1
InChIInChI=1S/C16H20N2O2/c1-2-17-14-7-9-19-11-16(14)20-13-6-5-12-4-3-8-18-15(12)10-13/h3-6,8,10,14,16-17H,2,7,9,11H2,1H3
InChIKeyKWDCEQMPNIBKOL-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.38
Rot. Bonds4

About N-ethyl-3-quinolin-7-yloxyoxan-4-amine

N-ethyl-3-quinolin-7-yloxyoxan-4-amine (PubChem CID 107313458) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-3-quinolin-7-yloxyoxan-4-amine.

Molecular Properties

Compound NameN-ethyl-3-quinolin-7-yloxyoxan-4-amine
PubChem CID107313458
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-ethyl-3-quinolin-7-yloxyoxan-4-amine
SMILESCCNC1CCOCC1Oc1ccc2cccnc2c1
InChIInChI=1S/C16H20N2O2/c1-2-17-14-7-9-19-11-16(14)20-13-6-5-12-4-3-8-18-15(12)10-13/h3-6,8,10,14,16-17H,2,7,9,11H2,1H3
InChIKeyKWDCEQMPNIBKOL-UHFFFAOYSA-N
XLogP2.38
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-quinolin-5-yloxyoxan-4-amine
CID 103044549
N-methyl-2-quinolin-7-yloxycycloheptan-1-amine
CID 107313438
N-propyl-3-quinolin-7-yloxycyclohexan-1-amine
CID 107313463
N-ethyl-2-quinolin-7-ylcycloheptan-1-amine
CID 81224624
1-(ethylamino)-3-quinolin-7-yloxycyclopentane-1-carbonitrile
CID 107314628
3-[3-(methoxymethyl)phenoxy]-N-propyloxan-4-amine
CID 63985564
N-[1,4-dioxan-2-yl(quinolin-7-yl)methyl]ethanamine
CID 114286912
N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
N-(4-quinolin-7-yloxybutyl)cyclopropanamine
CID 107314991
2-ethoxy-N-[(3S,4S)-3-[(6-methyl-3-pyridinyl)oxy]oxan-4-yl]pyridine-3-carboxamide
CID 133267607
N-methyl-2-quinolin-7-yloxypropan-1-amine
CID 107313762

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-quinolin-7-yloxyoxan-4-amine?
The IUPAC name of N-ethyl-3-quinolin-7-yloxyoxan-4-amine (CID 107313458) is N-ethyl-3-quinolin-7-yloxyoxan-4-amine.
What is the SMILES notation for N-ethyl-3-quinolin-7-yloxyoxan-4-amine?
The canonical SMILES for N-ethyl-3-quinolin-7-yloxyoxan-4-amine is CCNC1CCOCC1Oc1ccc2cccnc2c1.
What is the InChIKey of N-ethyl-3-quinolin-7-yloxyoxan-4-amine?
The InChIKey is KWDCEQMPNIBKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-17-14-7-9-19-11-16(14)20-13-6-5-12-4-3-8-18-15(12)10-13/h3-6,8,10,14,16-17H,2,7,9,11H2,1H3.
What are the key properties of N-ethyl-3-quinolin-7-yloxyoxan-4-amine?
N-ethyl-3-quinolin-7-yloxyoxan-4-amine has a molecular weight of 272.35 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-quinolin-7-yloxyoxan-4-amine is sourced from PubChem (CID 107313458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).