2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide

C13H26N2O3 — CID 114468630

IUPAC2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)OCC1CNCCO1
InChIInChI=1S/C13H26N2O3/c1-4-5-10(2)15-13(16)11(3)18-9-12-8-14-6-7-17-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyYHBLMLVFJAXXGZ-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.68
Rot. Bonds7

About 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide

2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide (PubChem CID 114468630) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide
PubChem CID114468630
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)OCC1CNCCO1
InChIInChI=1S/C13H26N2O3/c1-4-5-10(2)15-13(16)11(3)18-9-12-8-14-6-7-17-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyYHBLMLVFJAXXGZ-UHFFFAOYSA-N
XLogP0.68
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(morpholin-2-ylmethoxy)pentanoic acid
CID 106940857
1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
CID 159817068
N-(morpholin-2-ylmethyl)pentan-2-amine
CID 107886829
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468689
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462659
N-(4-methylsulfanylbutan-2-yl)-2-morpholin-2-ylacetamide
CID 115740086
2-[2-(oxolan-2-ylmethoxy)propanoylamino]butanoic acid
CID 119224066
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
ethyl 2-[methyl(morpholin-2-ylmethyl)amino]pentanoate
CID 83049651
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
CID 66428310

Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide?
The IUPAC name of 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide (CID 114468630) is 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)OCC1CNCCO1.
What is the InChIKey of 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide?
The InChIKey is YHBLMLVFJAXXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-4-5-10(2)15-13(16)11(3)18-9-12-8-14-6-7-17-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide?
2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide has a molecular weight of 258.36 g/mol, XLogP of 0.68, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide is sourced from PubChem (CID 114468630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).