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

C11H22N2O2 — CID 67135823

IUPAC2-(2-morpholin-4-ylethyl)pentanamide
SMILESCCCC(CCN1CCOCC1)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-2-3-10(11(12)14)4-5-13-6-8-15-9-7-13/h10H,2-9H2,1H3,(H2,12,14)
InChIKeyIWXYZCJHRBUUQJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.61
Rot. Bonds6

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

2-(2-morpholin-4-ylethyl)pentanamide (PubChem CID 67135823) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)pentanamide
PubChem CID67135823
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-morpholin-4-ylethyl)pentanamide
SMILESCCCC(CCN1CCOCC1)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-2-3-10(11(12)14)4-5-13-6-8-15-9-7-13/h10H,2-9H2,1H3,(H2,12,14)
InChIKeyIWXYZCJHRBUUQJ-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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-(2-morpholin-4-ylethyl)pentanamide?
The IUPAC name of 2-(2-morpholin-4-ylethyl)pentanamide (CID 67135823) is 2-(2-morpholin-4-ylethyl)pentanamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)pentanamide?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)pentanamide is CCCC(CCN1CCOCC1)C(N)=O.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)pentanamide?
The InChIKey is IWXYZCJHRBUUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-3-10(11(12)14)4-5-13-6-8-15-9-7-13/h10H,2-9H2,1H3,(H2,12,14).
What are the key properties of 2-(2-morpholin-4-ylethyl)pentanamide?
2-(2-morpholin-4-ylethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)pentanamide is sourced from PubChem (CID 67135823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).