N-[2-(methylphosphanylmethoxy)ethyl]acetamide

C6H14NO2P — CID 134365686

IUPACN-[2-(methylphosphanylmethoxy)ethyl]acetamide
SMILESCPCOCCNC(C)=O
InChIInChI=1S/C6H14NO2P/c1-6(8)7-3-4-9-5-10-2/h10H,3-5H2,1-2H3,(H,7,8)
InChIKeyZTUYBZQAXNKLOP-UHFFFAOYSA-N
MW163.16 g/mol
LogP0.40
Rot. Bonds5

About N-[2-(methylphosphanylmethoxy)ethyl]acetamide

N-[2-(methylphosphanylmethoxy)ethyl]acetamide (PubChem CID 134365686) has the molecular formula C6H14NO2P and a molecular weight of 163.16 g/mol. Its IUPAC name is N-[2-(methylphosphanylmethoxy)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(methylphosphanylmethoxy)ethyl]acetamide
PubChem CID134365686
Molecular FormulaC6H14NO2P
Molecular Weight163.16 g/mol
Exact Mass163.08
IUPAC NameN-[2-(methylphosphanylmethoxy)ethyl]acetamide
SMILESCPCOCCNC(C)=O
InChIInChI=1S/C6H14NO2P/c1-6(8)7-3-4-9-5-10-2/h10H,3-5H2,1-2H3,(H,7,8)
InChIKeyZTUYBZQAXNKLOP-UHFFFAOYSA-N
XLogP0.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.16
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-[2-(methylphosphanylmethoxy)ethyl]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-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[2-(2-oxopropoxy)ethyl]acetamide
CID 144871697
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
N-[2-(2-acetamidoethoxy)ethyl]-3-oxobutanamide
CID 91082226
3-[2-[2-[2-[2-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 59584462
N-[2-(3-oxopropoxy)ethyl]acetamide
CID 158723077
3-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]propanamide
CID 176714971
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
3-[2-(2-acetamidoethoxy)ethoxy]-N-(2-acetamidoethyl)propanamide
CID 142430015
N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
CID 153390666

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylphosphanylmethoxy)ethyl]acetamide?
The IUPAC name of N-[2-(methylphosphanylmethoxy)ethyl]acetamide (CID 134365686) is N-[2-(methylphosphanylmethoxy)ethyl]acetamide.
What is the SMILES notation for N-[2-(methylphosphanylmethoxy)ethyl]acetamide?
The canonical SMILES for N-[2-(methylphosphanylmethoxy)ethyl]acetamide is CPCOCCNC(C)=O.
What is the InChIKey of N-[2-(methylphosphanylmethoxy)ethyl]acetamide?
The InChIKey is ZTUYBZQAXNKLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO2P/c1-6(8)7-3-4-9-5-10-2/h10H,3-5H2,1-2H3,(H,7,8).
What are the key properties of N-[2-(methylphosphanylmethoxy)ethyl]acetamide?
N-[2-(methylphosphanylmethoxy)ethyl]acetamide has a molecular weight of 163.16 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylphosphanylmethoxy)ethyl]acetamide is sourced from PubChem (CID 134365686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).