2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide

C10H18N2O3 — CID 22673444

IUPAC2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide
SMILESCC(C)(CC(=O)N1CCOCC1)C(N)=O
InChIInChI=1S/C10H18N2O3/c1-10(2,9(11)14)7-8(13)12-3-5-15-6-4-12/h3-7H2,1-2H3,(H2,11,14)
InChIKeyUJRYDJFEPRCNNX-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.25
Rot. Bonds3

About 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide

2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide (PubChem CID 22673444) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide.

Molecular Properties

Compound Name2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide
PubChem CID22673444
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide
SMILESCC(C)(CC(=O)N1CCOCC1)C(N)=O
InChIInChI=1S/C10H18N2O3/c1-10(2,9(11)14)7-8(13)12-3-5-15-6-4-12/h3-7H2,1-2H3,(H2,11,14)
InChIKeyUJRYDJFEPRCNNX-UHFFFAOYSA-N
XLogP-0.25
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide?
The IUPAC name of 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide (CID 22673444) is 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide.
What is the SMILES notation for 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide?
The canonical SMILES for 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide is CC(C)(CC(=O)N1CCOCC1)C(N)=O.
What is the InChIKey of 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide?
The InChIKey is UJRYDJFEPRCNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-10(2,9(11)14)7-8(13)12-3-5-15-6-4-12/h3-7H2,1-2H3,(H2,11,14).
What are the key properties of 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide?
2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide has a molecular weight of 214.26 g/mol, XLogP of -0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-4-morpholin-4-yl-4-oxobutanamide is sourced from PubChem (CID 22673444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).