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

C11H22N2O2 — CID 4993301

IUPACN-(2-morpholin-4-ylethyl)pentanamide
SMILESCCCCC(=O)NCCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-2-3-4-11(14)12-5-6-13-7-9-15-10-8-13/h2-10H2,1H3,(H,12,14)
InChIKeyWHIMLDBJPDWPFO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds6

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

N-(2-morpholin-4-ylethyl)pentanamide (PubChem CID 4993301) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)pentanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)pentanamide
PubChem CID4993301
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-morpholin-4-ylethyl)pentanamide
SMILESCCCCC(=O)NCCN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-2-3-4-11(14)12-5-6-13-7-9-15-10-8-13/h2-10H2,1H3,(H,12,14)
InChIKeyWHIMLDBJPDWPFO-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 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 ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)pentanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)pentanamide (CID 4993301) is N-(2-morpholin-4-ylethyl)pentanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)pentanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)pentanamide is CCCCC(=O)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)pentanamide?
The InChIKey is WHIMLDBJPDWPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-3-4-11(14)12-5-6-13-7-9-15-10-8-13/h2-10H2,1H3,(H,12,14).
What are the key properties of N-(2-morpholin-4-ylethyl)pentanamide?
N-(2-morpholin-4-ylethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)pentanamide is sourced from PubChem (CID 4993301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).