2-methyl-5-methylideneoxolan-3-amine

C6H11NO — CID 23403346

IUPAC2-methyl-5-methylideneoxolan-3-amine
SMILESC=C1CC(N)C(C)O1
InChIInChI=1S/C6H11NO/c1-4-3-6(7)5(2)8-4/h5-6H,1,3,7H2,2H3
InChIKeyDFIABXDZVVZFEA-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.64
Rot. Bonds

About 2-methyl-5-methylideneoxolan-3-amine

2-methyl-5-methylideneoxolan-3-amine (PubChem CID 23403346) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-methyl-5-methylideneoxolan-3-amine.

Molecular Properties

Compound Name2-methyl-5-methylideneoxolan-3-amine
PubChem CID23403346
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2-methyl-5-methylideneoxolan-3-amine
SMILESC=C1CC(N)C(C)O1
InChIInChI=1S/C6H11NO/c1-4-3-6(7)5(2)8-4/h5-6H,1,3,7H2,2H3
InChIKeyDFIABXDZVVZFEA-UHFFFAOYSA-N
XLogP0.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-methylideneoxolan-3-amine?
The IUPAC name of 2-methyl-5-methylideneoxolan-3-amine (CID 23403346) is 2-methyl-5-methylideneoxolan-3-amine.
What is the SMILES notation for 2-methyl-5-methylideneoxolan-3-amine?
The canonical SMILES for 2-methyl-5-methylideneoxolan-3-amine is C=C1CC(N)C(C)O1.
What is the InChIKey of 2-methyl-5-methylideneoxolan-3-amine?
The InChIKey is DFIABXDZVVZFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-3-6(7)5(2)8-4/h5-6H,1,3,7H2,2H3.
What are the key properties of 2-methyl-5-methylideneoxolan-3-amine?
2-methyl-5-methylideneoxolan-3-amine has a molecular weight of 113.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-methylideneoxolan-3-amine is sourced from PubChem (CID 23403346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).