3-(3-morpholin-4-ylpropylamino)propanamide

C10H21N3O2 — CID 43236507

IUPAC3-(3-morpholin-4-ylpropylamino)propanamide
SMILESNC(=O)CCNCCCN1CCOCC1
InChIInChI=1S/C10H21N3O2/c11-10(14)2-4-12-3-1-5-13-6-8-15-9-7-13/h12H,1-9H2,(H2,11,14)
InChIKeyAOIINYFVVKLYHS-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds7

About 3-(3-morpholin-4-ylpropylamino)propanamide

3-(3-morpholin-4-ylpropylamino)propanamide (PubChem CID 43236507) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-(3-morpholin-4-ylpropylamino)propanamide.

Molecular Properties

Compound Name3-(3-morpholin-4-ylpropylamino)propanamide
PubChem CID43236507
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-(3-morpholin-4-ylpropylamino)propanamide
SMILESNC(=O)CCNCCCN1CCOCC1
InChIInChI=1S/C10H21N3O2/c11-10(14)2-4-12-3-1-5-13-6-8-15-9-7-13/h12H,1-9H2,(H2,11,14)
InChIKeyAOIINYFVVKLYHS-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3-morpholin-4-ylpropylamino)propanamide?
The IUPAC name of 3-(3-morpholin-4-ylpropylamino)propanamide (CID 43236507) is 3-(3-morpholin-4-ylpropylamino)propanamide.
What is the SMILES notation for 3-(3-morpholin-4-ylpropylamino)propanamide?
The canonical SMILES for 3-(3-morpholin-4-ylpropylamino)propanamide is NC(=O)CCNCCCN1CCOCC1.
What is the InChIKey of 3-(3-morpholin-4-ylpropylamino)propanamide?
The InChIKey is AOIINYFVVKLYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c11-10(14)2-4-12-3-1-5-13-6-8-15-9-7-13/h12H,1-9H2,(H2,11,14).
What are the key properties of 3-(3-morpholin-4-ylpropylamino)propanamide?
3-(3-morpholin-4-ylpropylamino)propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-morpholin-4-ylpropylamino)propanamide is sourced from PubChem (CID 43236507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).