2-methoxy-5-methylideneoxolan-3-amine

C6H11NO2 — CID 59957210

IUPAC2-methoxy-5-methylideneoxolan-3-amine
SMILESC=C1CC(N)C(OC)O1
InChIInChI=1S/C6H11NO2/c1-4-3-5(7)6(8-2)9-4/h5-6H,1,3,7H2,2H3
InChIKeyDVBINIQOCFTZLT-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.22
Rot. Bonds1

About 2-methoxy-5-methylideneoxolan-3-amine

2-methoxy-5-methylideneoxolan-3-amine (PubChem CID 59957210) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-methoxy-5-methylideneoxolan-3-amine.

Molecular Properties

Compound Name2-methoxy-5-methylideneoxolan-3-amine
PubChem CID59957210
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-methoxy-5-methylideneoxolan-3-amine
SMILESC=C1CC(N)C(OC)O1
InChIInChI=1S/C6H11NO2/c1-4-3-5(7)6(8-2)9-4/h5-6H,1,3,7H2,2H3
InChIKeyDVBINIQOCFTZLT-UHFFFAOYSA-N
XLogP0.22
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-5-methylideneoxolan-3-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 2-methoxy-5-methylideneoxolan-3-amine?
The IUPAC name of 2-methoxy-5-methylideneoxolan-3-amine (CID 59957210) is 2-methoxy-5-methylideneoxolan-3-amine.
What is the SMILES notation for 2-methoxy-5-methylideneoxolan-3-amine?
The canonical SMILES for 2-methoxy-5-methylideneoxolan-3-amine is C=C1CC(N)C(OC)O1.
What is the InChIKey of 2-methoxy-5-methylideneoxolan-3-amine?
The InChIKey is DVBINIQOCFTZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-3-5(7)6(8-2)9-4/h5-6H,1,3,7H2,2H3.
What are the key properties of 2-methoxy-5-methylideneoxolan-3-amine?
2-methoxy-5-methylideneoxolan-3-amine has a molecular weight of 129.16 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methylideneoxolan-3-amine is sourced from PubChem (CID 59957210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).