N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide

C7H14N2O3 — CID 163628789

IUPACN-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(=O)COC
InChIInChI=1S/C7H14N2O3/c1-8-4-7(11)9-3-6(10)5-12-2/h8H,3-5H2,1-2H3,(H,9,11)
InChIKeyHUHAMUJDUCCVNX-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.46
Rot. Bonds6

About N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide

N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide (PubChem CID 163628789) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide
PubChem CID163628789
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(=O)COC
InChIInChI=1S/C7H14N2O3/c1-8-4-7(11)9-3-6(10)5-12-2/h8H,3-5H2,1-2H3,(H,9,11)
InChIKeyHUHAMUJDUCCVNX-UHFFFAOYSA-N
XLogP-1.46
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methoxy-2-oxopropyl)-2-(methylamino)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

2-(methylamino)-N-[2-oxo-2-(2-oxobutylamino)ethyl]acetamide
CID 175620098
ethane;2-[[2-(methylamino)acetyl]amino]acetamide
CID 168928174
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
N-methyl-2-(methylamino)acetamide
CID 2463138
1-ethoxy-3-(methylamino)propan-2-one
CID 116553693
2-(methylamino)-N-[3-[2-[2-[3-[[2-(methylamino)acetyl]amino]propoxy]ethoxy]ethoxy]propyl]acetamide
CID 89399442
N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide
CID 71944236
2-(methylamino)-N-[5-[[2-(methylamino)acetyl]amino]-3-[2-[[2-(methylamino)acetyl]amino]ethyl]pentyl]acetamide
CID 58957783
2-(methylamino)-N-[2-(methylcarbamoylamino)ethyl]acetamide
CID 146415919
1,2-dimethoxyethane;methyl 2-(methylamino)acetate
CID 161160255
N-(3-ethenoxypropyl)-2-(methylamino)acetamide
CID 61274455

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide?
The IUPAC name of N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide (CID 163628789) is N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide is CNCC(=O)NCC(=O)COC.
What is the InChIKey of N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide?
The InChIKey is HUHAMUJDUCCVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-8-4-7(11)9-3-6(10)5-12-2/h8H,3-5H2,1-2H3,(H,9,11).
What are the key properties of N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide?
N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide has a molecular weight of 174.20 g/mol, XLogP of -1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-oxopropyl)-2-(methylamino)acetamide is sourced from PubChem (CID 163628789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).