N-ethyl-3-quinolin-5-yloxyoxan-4-amine

C16H20N2O2 — CID 103044549

IUPACN-ethyl-3-quinolin-5-yloxyoxan-4-amine
SMILESCCNC1CCOCC1Oc1cccc2ncccc12
InChIInChI=1S/C16H20N2O2/c1-2-17-14-8-10-19-11-16(14)20-15-7-3-6-13-12(15)5-4-9-18-13/h3-7,9,14,16-17H,2,8,10-11H2,1H3
InChIKeySXWHNCMBLJPPGP-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.38
Rot. Bonds4

About N-ethyl-3-quinolin-5-yloxyoxan-4-amine

N-ethyl-3-quinolin-5-yloxyoxan-4-amine (PubChem CID 103044549) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-3-quinolin-5-yloxyoxan-4-amine.

Molecular Properties

Compound NameN-ethyl-3-quinolin-5-yloxyoxan-4-amine
PubChem CID103044549
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-ethyl-3-quinolin-5-yloxyoxan-4-amine
SMILESCCNC1CCOCC1Oc1cccc2ncccc12
InChIInChI=1S/C16H20N2O2/c1-2-17-14-8-10-19-11-16(14)20-15-7-3-6-13-12(15)5-4-9-18-13/h3-7,9,14,16-17H,2,8,10-11H2,1H3
InChIKeySXWHNCMBLJPPGP-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

Analyze N-ethyl-3-quinolin-5-yloxyoxan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-3-quinolin-7-yloxyoxan-4-amine
CID 107313458
N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044511
1-(oxolan-3-yl)-2-quinolin-5-yloxyethanone
CID 103045216
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046094
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044546
2,2-dimethyl-N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046085
N-methyl-3-(oxan-4-yl)-3-quinolin-5-yloxypropan-1-amine
CID 135145377
N-(2-quinolin-5-yloxypentyl)cyclopropanamine
CID 103045789
5-[iodo(oxiran-2-yl)methoxy]quinoline
CID 18703659
5-chloro-N-ethyl-4-quinolin-5-yloxypyrimidin-2-amine
CID 103046129
N-[(3S,4R)-3-(pyridin-2-ylmethoxy)oxan-4-yl]quinazolin-4-amine
CID 91771429

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-quinolin-5-yloxyoxan-4-amine?
The IUPAC name of N-ethyl-3-quinolin-5-yloxyoxan-4-amine (CID 103044549) is N-ethyl-3-quinolin-5-yloxyoxan-4-amine.
What is the SMILES notation for N-ethyl-3-quinolin-5-yloxyoxan-4-amine?
The canonical SMILES for N-ethyl-3-quinolin-5-yloxyoxan-4-amine is CCNC1CCOCC1Oc1cccc2ncccc12.
What is the InChIKey of N-ethyl-3-quinolin-5-yloxyoxan-4-amine?
The InChIKey is SXWHNCMBLJPPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-17-14-8-10-19-11-16(14)20-15-7-3-6-13-12(15)5-4-9-18-13/h3-7,9,14,16-17H,2,8,10-11H2,1H3.
What are the key properties of N-ethyl-3-quinolin-5-yloxyoxan-4-amine?
N-ethyl-3-quinolin-5-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-5-yloxyoxan-4-amine is sourced from PubChem (CID 103044549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).