N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide

C11H20N2O4 — CID 149032351

IUPACN-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide
SMILESCNC1(C(=O)CNC(C)=O)COC(C)(C)OC1
InChIInChI=1S/C11H20N2O4/c1-8(14)13-5-9(15)11(12-4)6-16-10(2,3)17-7-11/h12H,5-7H2,1-4H3,(H,13,14)
InChIKeyQFWHUNDTPIMHAH-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.57
Rot. Bonds4

About N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide

N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide (PubChem CID 149032351) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide
PubChem CID149032351
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC NameN-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide
SMILESCNC1(C(=O)CNC(C)=O)COC(C)(C)OC1
InChIInChI=1S/C11H20N2O4/c1-8(14)13-5-9(15)11(12-4)6-16-10(2,3)17-7-11/h12H,5-7H2,1-4H3,(H,13,14)
InChIKeyQFWHUNDTPIMHAH-UHFFFAOYSA-N
XLogP-0.57
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 4-(2-acetamidoacetyl)-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate
CID 157152097
5-ethyl-N,2,2-trimethyl-1,3-dioxan-5-amine
CID 158022985
2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dioxane-5-carboxylic acid
CID 58906675
N-[2-[(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]acetamide
CID 106658128
2-(hydroxyamino)-1-[(2R)-2-methyloxiran-2-yl]ethanone
CID 89202968
N-ethyl-7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonane-2-carboxamide
CID 90537486
methyl N-[(2-methyloxiran-2-yl)methyl]carbamate
CID 73120735
2-acetamidoacetamide;methylaminomethanol
CID 143571891
(2,2,5-trimethyl-1,3-dioxan-5-yl) acetate
CID 143439186
N-[(2-methylaziridin-2-yl)methyl]acetamide
CID 89009988
2-acetamidoacetate;chromium(3+)
CID 161474806
bis(2-acetamidoacetic acid);copper;trihydrate
CID 57404078

Frequently Asked Questions

What is the IUPAC name of N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide?
The IUPAC name of N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide (CID 149032351) is N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide is CNC1(C(=O)CNC(C)=O)COC(C)(C)OC1.
What is the InChIKey of N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide?
The InChIKey is QFWHUNDTPIMHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-8(14)13-5-9(15)11(12-4)6-16-10(2,3)17-7-11/h12H,5-7H2,1-4H3,(H,13,14).
What are the key properties of N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide?
N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide has a molecular weight of 244.29 g/mol, XLogP of -0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2,2-dimethyl-5-(methylamino)-1,3-dioxan-5-yl]-2-oxoethyl]acetamide is sourced from PubChem (CID 149032351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).