N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide

C15H25NO5 — CID 20700086

IUPACN-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide
SMILESC=COCCOCC(CNC(=O)C(=C)C)OCCOC=C
InChIInChI=1S/C15H25NO5/c1-5-18-7-8-20-12-14(21-10-9-19-6-2)11-16-15(17)13(3)4/h5-6,14H,1-3,7-12H2,4H3,(H,16,17)
InChIKeyQZSSOGXHTNQQMP-UHFFFAOYSA-N
MW299.37 g/mol
LogP1.40
Rot. Bonds14

About N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide

N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide (PubChem CID 20700086) has the molecular formula C15H25NO5 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide
PubChem CID20700086
Molecular FormulaC15H25NO5
Molecular Weight299.37 g/mol
Exact Mass299.17
IUPAC NameN-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide
SMILESC=COCCOCC(CNC(=O)C(=C)C)OCCOC=C
InChIInChI=1S/C15H25NO5/c1-5-18-7-8-20-12-14(21-10-9-19-6-2)11-16-15(17)13(3)4/h5-6,14H,1-3,7-12H2,4H3,(H,16,17)
InChIKeyQZSSOGXHTNQQMP-UHFFFAOYSA-N
XLogP1.40
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide 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-(2-azidoethoxy)ethoxy)ethoxy)ethyl) methacrylamide
CID 166176636
N-(2-Ethoxyethyl)-2-methylprop-2-enamide
CID 13955249
N-[2-(2-methoxyethoxy)ethyl]-2-methylprop-2-enamide
CID 15332975
N-(2-butoxyethyl)-2-methylprop-2-enamide
CID 18366428
2-methyl-N-[3-[2-[3-(2-methylprop-2-enoylamino)propoxy]ethoxy]propyl]prop-2-enamide
CID 18984254
2-methyl-N-[2-(2-methylpropoxy)ethyl]prop-2-enamide
CID 22336753
2-methyl-N-(3-propan-2-yloxypropyl)prop-2-enamide
CID 22618943
N-[3-(2-methoxyethoxy)propyl]-2-methylprop-2-enamide
CID 22618945
2-methyl-N-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethyl]prop-2-enamide
CID 23396054
2-methyl-N-(2-propan-2-yloxyethyl)prop-2-enamide
CID 25230595
2-methyl-N-[2-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide
CID 42635997
2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
CID 42635999

Frequently Asked Questions

What is the IUPAC name of N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide?
The IUPAC name of N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide (CID 20700086) is N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide is C=COCCOCC(CNC(=O)C(=C)C)OCCOC=C.
What is the InChIKey of N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide?
The InChIKey is QZSSOGXHTNQQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO5/c1-5-18-7-8-20-12-14(21-10-9-19-6-2)11-16-15(17)13(3)4/h5-6,14H,1-3,7-12H2,4H3,(H,16,17).
What are the key properties of N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide?
N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide has a molecular weight of 299.37 g/mol, XLogP of 1.40, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-bis(2-ethenoxyethoxy)propyl]-2-methylprop-2-enamide is sourced from PubChem (CID 20700086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).