N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide

C8H14N2O3 — CID 82723059

IUPACN-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide
SMILESC#CCNCC(=O)NOCCOC
InChIInChI=1S/C8H14N2O3/c1-3-4-9-7-8(11)10-13-6-5-12-2/h1,9H,4-7H2,2H3,(H,10,11)
InChIKeySJASWMYECMOUQN-UHFFFAOYSA-N
MW186.21 g/mol
LogP-1.10
Rot. Bonds7

About N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide

N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide (PubChem CID 82723059) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide
PubChem CID82723059
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide
SMILESC#CCNCC(=O)NOCCOC
InChIInChI=1S/C8H14N2O3/c1-3-4-9-7-8(11)10-13-6-5-12-2/h1,9H,4-7H2,2H3,(H,10,11)
InChIKeySJASWMYECMOUQN-UHFFFAOYSA-N
XLogP-1.10
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-(2-methoxyethoxy)-2-(prop-2-ynylamino)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

N-[4-(2-methoxyethoxy)butyl]-2-(prop-2-ynylamino)acetamide
CID 113463825
4-methoxy-2-[[2-(prop-2-ynylamino)acetyl]amino]butanoic acid
CID 79270679
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(prop-2-ynylamino)acetamide
CID 79271047
N-ethyl-N-(2-methoxyethyl)-2-(prop-2-ynylamino)acetamide
CID 79286437
N-[2-(methylamino)-2-oxoethyl]-2-(prop-2-ynylamino)acetamide
CID 78912839
N-(2-aminoethyl)-2-(prop-2-ynylamino)acetamide
CID 79287786
N-(1,1-dimethoxypropan-2-yl)-2-(prop-2-ynylamino)acetamide
CID 79270267
N-(2-ethoxyethyl)-2-(prop-2-ynylamino)acetamide
CID 79286728
ethyl 2-[2-methoxyethyl-[2-(prop-2-ynylamino)acetyl]amino]acetate
CID 79287392
2-(prop-2-ynylamino)acetic acid
CID 88693817
1-[4-(2-methoxyacetyl)piperazin-1-yl]-2-(prop-2-ynylamino)ethanone
CID 79286675
N-[2-(3-methoxypropylamino)-2-oxoethyl]-N-methyl-2-(prop-2-ynylamino)acetamide
CID 79286861

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide?
The IUPAC name of N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide (CID 82723059) is N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide?
The canonical SMILES for N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide is C#CCNCC(=O)NOCCOC.
What is the InChIKey of N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide?
The InChIKey is SJASWMYECMOUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-3-4-9-7-8(11)10-13-6-5-12-2/h1,9H,4-7H2,2H3,(H,10,11).
What are the key properties of N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide?
N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide has a molecular weight of 186.21 g/mol, XLogP of -1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-2-(prop-2-ynylamino)acetamide is sourced from PubChem (CID 82723059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).