4-methoxy-2-methylpyrrolidin-3-amine

C6H14N2O — CID 19694996

IUPAC4-methoxy-2-methylpyrrolidin-3-amine
SMILESCOC1CNC(C)C1N
InChIInChI=1S/C6H14N2O/c1-4-6(7)5(9-2)3-8-4/h4-6,8H,3,7H2,1-2H3
InChIKeyKOXOQAAJGRYADY-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.68
Rot. Bonds1

About 4-methoxy-2-methylpyrrolidin-3-amine

4-methoxy-2-methylpyrrolidin-3-amine (PubChem CID 19694996) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 4-methoxy-2-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-methoxy-2-methylpyrrolidin-3-amine
PubChem CID19694996
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name4-methoxy-2-methylpyrrolidin-3-amine
SMILESCOC1CNC(C)C1N
InChIInChI=1S/C6H14N2O/c1-4-6(7)5(9-2)3-8-4/h4-6,8H,3,7H2,1-2H3
InChIKeyKOXOQAAJGRYADY-UHFFFAOYSA-N
XLogP-0.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methylpyrrolidin-3-amine?
The IUPAC name of 4-methoxy-2-methylpyrrolidin-3-amine (CID 19694996) is 4-methoxy-2-methylpyrrolidin-3-amine.
What is the SMILES notation for 4-methoxy-2-methylpyrrolidin-3-amine?
The canonical SMILES for 4-methoxy-2-methylpyrrolidin-3-amine is COC1CNC(C)C1N.
What is the InChIKey of 4-methoxy-2-methylpyrrolidin-3-amine?
The InChIKey is KOXOQAAJGRYADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-6(7)5(9-2)3-8-4/h4-6,8H,3,7H2,1-2H3.
What are the key properties of 4-methoxy-2-methylpyrrolidin-3-amine?
4-methoxy-2-methylpyrrolidin-3-amine has a molecular weight of 130.19 g/mol, XLogP of -0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methylpyrrolidin-3-amine is sourced from PubChem (CID 19694996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).