1,2-dimorpholin-4-ylpropan-2-amine

C11H23N3O2 — CID 57479397

IUPAC1,2-dimorpholin-4-ylpropan-2-amine
SMILESCC(N)(CN1CCOCC1)N1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-11(12,14-4-8-16-9-5-14)10-13-2-6-15-7-3-13/h2-10,12H2,1H3
InChIKeyKGUIMFJUAATGFJ-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.67
Rot. Bonds3

About 1,2-dimorpholin-4-ylpropan-2-amine

1,2-dimorpholin-4-ylpropan-2-amine (PubChem CID 57479397) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 1,2-dimorpholin-4-ylpropan-2-amine.

Molecular Properties

Compound Name1,2-dimorpholin-4-ylpropan-2-amine
PubChem CID57479397
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name1,2-dimorpholin-4-ylpropan-2-amine
SMILESCC(N)(CN1CCOCC1)N1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-11(12,14-4-8-16-9-5-14)10-13-2-6-15-7-3-13/h2-10,12H2,1H3
InChIKeyKGUIMFJUAATGFJ-UHFFFAOYSA-N
XLogP-0.67
TPSA50.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,2-dimorpholin-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 1,2-dimorpholin-4-ylpropan-2-amine?
The IUPAC name of 1,2-dimorpholin-4-ylpropan-2-amine (CID 57479397) is 1,2-dimorpholin-4-ylpropan-2-amine.
What is the SMILES notation for 1,2-dimorpholin-4-ylpropan-2-amine?
The canonical SMILES for 1,2-dimorpholin-4-ylpropan-2-amine is CC(N)(CN1CCOCC1)N1CCOCC1.
What is the InChIKey of 1,2-dimorpholin-4-ylpropan-2-amine?
The InChIKey is KGUIMFJUAATGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-11(12,14-4-8-16-9-5-14)10-13-2-6-15-7-3-13/h2-10,12H2,1H3.
What are the key properties of 1,2-dimorpholin-4-ylpropan-2-amine?
1,2-dimorpholin-4-ylpropan-2-amine has a molecular weight of 229.32 g/mol, XLogP of -0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimorpholin-4-ylpropan-2-amine is sourced from PubChem (CID 57479397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).