[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine

C14H16N2O — CID 117051439

IUPAC[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
SMILESNCC1(COc2cccc3cccnc23)CC1
InChIInChI=1S/C14H16N2O/c15-9-14(6-7-14)10-17-12-5-1-3-11-4-2-8-16-13(11)12/h1-5,8H,6-7,9-10,15H2
InChIKeyXOPHJYCLURRFRE-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.35
Rot. Bonds4

About [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine

[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine (PubChem CID 117051439) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
PubChem CID117051439
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
SMILESNCC1(COc2cccc3cccnc23)CC1
InChIInChI=1S/C14H16N2O/c15-9-14(6-7-14)10-17-12-5-1-3-11-4-2-8-16-13(11)12/h1-5,8H,6-7,9-10,15H2
InChIKeyXOPHJYCLURRFRE-UHFFFAOYSA-N
XLogP2.35
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine 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

[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
CID 94696957
2-quinolin-8-yloxyethanamine
CID 17174906
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
8-(chloromethoxy)quinoline
CID 79531226
2-[1-(naphthalen-1-yloxymethyl)cyclopropyl]ethanamine
CID 65496036
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
N-[[1-(aminomethyl)cyclopropyl]methyl]quinoline-8-carboxamide
CID 115456767
2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
2-[[1-(aminomethyl)cyclopropyl]methoxy]pyridine-3-carbonitrile
CID 117096438
2-[1-(aminomethyl)cyclobutyl]-N-quinolin-8-ylacetamide
CID 81167252

Frequently Asked Questions

What is the IUPAC name of [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine?
The IUPAC name of [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine (CID 117051439) is [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine is NCC1(COc2cccc3cccnc23)CC1.
What is the InChIKey of [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine?
The InChIKey is XOPHJYCLURRFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-9-14(6-7-14)10-17-12-5-1-3-11-4-2-8-16-13(11)12/h1-5,8H,6-7,9-10,15H2.
What are the key properties of [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine?
[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine has a molecular weight of 228.30 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine is sourced from PubChem (CID 117051439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).