N-(quinolin-4-ylmethyl)morpholin-4-amine

C14H17N3O — CID 83009729

IUPACN-(quinolin-4-ylmethyl)morpholin-4-amine
SMILESc1ccc2c(CNN3CCOCC3)ccnc2c1
InChIInChI=1S/C14H17N3O/c1-2-4-14-13(3-1)12(5-6-15-14)11-16-17-7-9-18-10-8-17/h1-6,16H,7-11H2
InChIKeyFIMJCOMJRUELRM-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.57
Rot. Bonds3

About N-(quinolin-4-ylmethyl)morpholin-4-amine

N-(quinolin-4-ylmethyl)morpholin-4-amine (PubChem CID 83009729) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(quinolin-4-ylmethyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(quinolin-4-ylmethyl)morpholin-4-amine
PubChem CID83009729
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(quinolin-4-ylmethyl)morpholin-4-amine
SMILESc1ccc2c(CNN3CCOCC3)ccnc2c1
InChIInChI=1S/C14H17N3O/c1-2-4-14-13(3-1)12(5-6-15-14)11-16-17-7-9-18-10-8-17/h1-6,16H,7-11H2
InChIKeyFIMJCOMJRUELRM-UHFFFAOYSA-N
XLogP1.57
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(quinolin-4-ylmethyl)morpholin-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

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-4-ylmethyl)morpholin-4-amine?
The IUPAC name of N-(quinolin-4-ylmethyl)morpholin-4-amine (CID 83009729) is N-(quinolin-4-ylmethyl)morpholin-4-amine.
What is the SMILES notation for N-(quinolin-4-ylmethyl)morpholin-4-amine?
The canonical SMILES for N-(quinolin-4-ylmethyl)morpholin-4-amine is c1ccc2c(CNN3CCOCC3)ccnc2c1.
What is the InChIKey of N-(quinolin-4-ylmethyl)morpholin-4-amine?
The InChIKey is FIMJCOMJRUELRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-4-14-13(3-1)12(5-6-15-14)11-16-17-7-9-18-10-8-17/h1-6,16H,7-11H2.
What are the key properties of N-(quinolin-4-ylmethyl)morpholin-4-amine?
N-(quinolin-4-ylmethyl)morpholin-4-amine has a molecular weight of 243.31 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-4-ylmethyl)morpholin-4-amine is sourced from PubChem (CID 83009729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).