N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide

C15H26N2O3 — CID 53244983

IUPACN-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide
SMILESCCN1CC(C)(C)OC(=O)C1CC(=O)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c1-4-17-10-15(2,3)20-14(19)12(17)9-13(18)16-11-7-5-6-8-11/h11-12H,4-10H2,1-3H3,(H,16,18)
InChIKeyQJHYEMDGKXITKY-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds4

About N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide

N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide (PubChem CID 53244983) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide
PubChem CID53244983
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide
SMILESCCN1CC(C)(C)OC(=O)C1CC(=O)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c1-4-17-10-15(2,3)20-14(19)12(17)9-13(18)16-11-7-5-6-8-11/h11-12H,4-10H2,1-3H3,(H,16,18)
InChIKeyQJHYEMDGKXITKY-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide (CID 53244983) is N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide is CCN1CC(C)(C)OC(=O)C1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
The InChIKey is QJHYEMDGKXITKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-17-10-15(2,3)20-14(19)12(17)9-13(18)16-11-7-5-6-8-11/h11-12H,4-10H2,1-3H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide?
N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide has a molecular weight of 282.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetamide is sourced from PubChem (CID 53244983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).