2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

C11H22N2O2 — CID 2234916

IUPAC2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCC(C)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-10(2)11(14)12-4-3-5-13-6-8-15-9-7-13/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyYCNANNAIDSFDDP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

2-methyl-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 2234916) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID2234916
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methyl-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCC(C)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-10(2)11(14)12-4-3-5-13-6-8-15-9-7-13/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyYCNANNAIDSFDDP-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide (CID 2234916) is 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide is CC(C)C(=O)NCCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is YCNANNAIDSFDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2)11(14)12-4-3-5-13-6-8-15-9-7-13/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide?
2-methyl-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 2234916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).