1-methoxy-3-morpholin-4-ylpropan-2-amine

C8H18N2O2 — CID 81102361

IUPAC1-methoxy-3-morpholin-4-ylpropan-2-amine
SMILESCOCC(N)CN1CCOCC1
InChIInChI=1S/C8H18N2O2/c1-11-7-8(9)6-10-2-4-12-5-3-10/h8H,2-7,9H2,1H3
InChIKeyXPVHCXPPKPMUMJ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.71
Rot. Bonds4

About 1-methoxy-3-morpholin-4-ylpropan-2-amine

1-methoxy-3-morpholin-4-ylpropan-2-amine (PubChem CID 81102361) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 1-methoxy-3-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-morpholin-4-ylpropan-2-amine
PubChem CID81102361
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name1-methoxy-3-morpholin-4-ylpropan-2-amine
SMILESCOCC(N)CN1CCOCC1
InChIInChI=1S/C8H18N2O2/c1-11-7-8(9)6-10-2-4-12-5-3-10/h8H,2-7,9H2,1H3
InChIKeyXPVHCXPPKPMUMJ-UHFFFAOYSA-N
XLogP-0.71
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methoxy-3-morpholin-4-ylpropan-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-3-morpholin-4-ylpropan-2-amine?
The IUPAC name of 1-methoxy-3-morpholin-4-ylpropan-2-amine (CID 81102361) is 1-methoxy-3-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-morpholin-4-ylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-morpholin-4-ylpropan-2-amine is COCC(N)CN1CCOCC1.
What is the InChIKey of 1-methoxy-3-morpholin-4-ylpropan-2-amine?
The InChIKey is XPVHCXPPKPMUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-11-7-8(9)6-10-2-4-12-5-3-10/h8H,2-7,9H2,1H3.
What are the key properties of 1-methoxy-3-morpholin-4-ylpropan-2-amine?
1-methoxy-3-morpholin-4-ylpropan-2-amine has a molecular weight of 174.24 g/mol, XLogP of -0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 81102361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).