4-methoxy-1-methylpyrrolidin-3-amine

C6H14N2O — CID 18985363

IUPAC4-methoxy-1-methylpyrrolidin-3-amine
SMILESCOC1CN(C)CC1N
InChIInChI=1S/C6H14N2O/c1-8-3-5(7)6(4-8)9-2/h5-6H,3-4,7H2,1-2H3
InChIKeyOHPHQGOFOZCOHP-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.73
Rot. Bonds1

About 4-methoxy-1-methylpyrrolidin-3-amine

4-methoxy-1-methylpyrrolidin-3-amine (PubChem CID 18985363) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 4-methoxy-1-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-methoxy-1-methylpyrrolidin-3-amine
PubChem CID18985363
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name4-methoxy-1-methylpyrrolidin-3-amine
SMILESCOC1CN(C)CC1N
InChIInChI=1S/C6H14N2O/c1-8-3-5(7)6(4-8)9-2/h5-6H,3-4,7H2,1-2H3
InChIKeyOHPHQGOFOZCOHP-UHFFFAOYSA-N
XLogP-0.73
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methylpyrrolidin-3-amine?
The IUPAC name of 4-methoxy-1-methylpyrrolidin-3-amine (CID 18985363) is 4-methoxy-1-methylpyrrolidin-3-amine.
What is the SMILES notation for 4-methoxy-1-methylpyrrolidin-3-amine?
The canonical SMILES for 4-methoxy-1-methylpyrrolidin-3-amine is COC1CN(C)CC1N.
What is the InChIKey of 4-methoxy-1-methylpyrrolidin-3-amine?
The InChIKey is OHPHQGOFOZCOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-8-3-5(7)6(4-8)9-2/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 4-methoxy-1-methylpyrrolidin-3-amine?
4-methoxy-1-methylpyrrolidin-3-amine has a molecular weight of 130.19 g/mol, XLogP of -0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methylpyrrolidin-3-amine is sourced from PubChem (CID 18985363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).