2-(1-morpholin-4-ylethyl)pentanamide

C11H22N2O2 — CID 71093497

IUPAC2-(1-morpholin-4-ylethyl)pentanamide
SMILESCCCC(C(N)=O)C(C)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-4-10(11(12)14)9(2)13-5-7-15-8-6-13/h9-10H,3-8H2,1-2H3,(H2,12,14)
InChIKeyRIXWGVIVPPODNV-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.61
Rot. Bonds5

About 2-(1-morpholin-4-ylethyl)pentanamide

2-(1-morpholin-4-ylethyl)pentanamide (PubChem CID 71093497) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-morpholin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name2-(1-morpholin-4-ylethyl)pentanamide
PubChem CID71093497
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(1-morpholin-4-ylethyl)pentanamide
SMILESCCCC(C(N)=O)C(C)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-4-10(11(12)14)9(2)13-5-7-15-8-6-13/h9-10H,3-8H2,1-2H3,(H2,12,14)
InChIKeyRIXWGVIVPPODNV-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 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 ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-morpholin-4-ylethyl)pentanamide?
The IUPAC name of 2-(1-morpholin-4-ylethyl)pentanamide (CID 71093497) is 2-(1-morpholin-4-ylethyl)pentanamide.
What is the SMILES notation for 2-(1-morpholin-4-ylethyl)pentanamide?
The canonical SMILES for 2-(1-morpholin-4-ylethyl)pentanamide is CCCC(C(N)=O)C(C)N1CCOCC1.
What is the InChIKey of 2-(1-morpholin-4-ylethyl)pentanamide?
The InChIKey is RIXWGVIVPPODNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-4-10(11(12)14)9(2)13-5-7-15-8-6-13/h9-10H,3-8H2,1-2H3,(H2,12,14).
What are the key properties of 2-(1-morpholin-4-ylethyl)pentanamide?
2-(1-morpholin-4-ylethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-morpholin-4-ylethyl)pentanamide is sourced from PubChem (CID 71093497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).