N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide

C13H24N2O3 — CID 114775566

IUPACN-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
SMILESCC(OCC1CNCC(C)(C)O1)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O3/c1-9(12(16)15-10-4-5-10)17-7-11-6-14-8-13(2,3)18-11/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyGSRFPJWJPPIGTJ-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.44
Rot. Bonds5

About N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide

N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide (PubChem CID 114775566) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
PubChem CID114775566
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
SMILESCC(OCC1CNCC(C)(C)O1)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O3/c1-9(12(16)15-10-4-5-10)17-7-11-6-14-8-13(2,3)18-11/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyGSRFPJWJPPIGTJ-UHFFFAOYSA-N
XLogP0.44
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775293
2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanenitrile
CID 114775428
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
CID 114775479
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
CID 114775458
N-(4-aminocyclohexyl)-2-ethoxypropanamide
CID 119478328
2,2-dimethyl-6-(oxolan-3-ylmethoxymethyl)morpholine
CID 114775329
(2S)-2-[[2-[[2-(6,6-dimethylmorpholin-2-yl)acetyl]amino]acetyl]amino]propanoic acid;hydrochloride
CID 166394563
2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide
CID 114468630
methyl 4-[(6,6-dimethylmorpholin-2-yl)methoxy]pyridine-2-carboxylate
CID 114775805
N-cyclohexyl-2-ethoxypropanamide
CID 137320539
2,2-dimethyl-6-[(3-propan-2-ylimidazol-4-yl)methoxymethyl]morpholine
CID 106939028

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide?
The IUPAC name of N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide (CID 114775566) is N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide is CC(OCC1CNCC(C)(C)O1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide?
The InChIKey is GSRFPJWJPPIGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-9(12(16)15-10-4-5-10)17-7-11-6-14-8-13(2,3)18-11/h9-11,14H,4-8H2,1-3H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide?
N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide has a molecular weight of 256.35 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide is sourced from PubChem (CID 114775566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).