1-methoxy-N-methylpropan-2-amine

C5H13NO — CID 23090608

IUPAC1-methoxy-N-methylpropan-2-amine
SMILESCNC(C)COC
InChIInChI=1S/C5H13NO/c1-5(6-2)4-7-3/h5-6H,4H2,1-3H3
InChIKeyBIJHOXVSOJUIPD-UHFFFAOYSA-N
MW103.16 g/mol
LogP0.24
Rot. Bonds3

About 1-methoxy-N-methylpropan-2-amine

1-methoxy-N-methylpropan-2-amine (PubChem CID 23090608) has the molecular formula C5H13NO and a molecular weight of 103.16 g/mol. Its IUPAC name is 1-methoxy-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methylpropan-2-amine
PubChem CID23090608
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
Exact Mass103.10
IUPAC Name1-methoxy-N-methylpropan-2-amine
SMILESCNC(C)COC
InChIInChI=1S/C5H13NO/c1-5(6-2)4-7-3/h5-6H,4H2,1-3H3
InChIKeyBIJHOXVSOJUIPD-UHFFFAOYSA-N
XLogP0.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.16
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methoxy-N-methylpropan-2-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 1-methoxy-N-methylpropan-2-amine?
The IUPAC name of 1-methoxy-N-methylpropan-2-amine (CID 23090608) is 1-methoxy-N-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-N-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-N-methylpropan-2-amine is CNC(C)COC.
What is the InChIKey of 1-methoxy-N-methylpropan-2-amine?
The InChIKey is BIJHOXVSOJUIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-5(6-2)4-7-3/h5-6H,4H2,1-3H3.
What are the key properties of 1-methoxy-N-methylpropan-2-amine?
1-methoxy-N-methylpropan-2-amine has a molecular weight of 103.16 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methylpropan-2-amine is sourced from PubChem (CID 23090608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).