2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide

C18H28N2O4 — CID 20583748

IUPAC2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)COCCOCC(=O)N(CC=C)CC=C
InChIInChI=1S/C18H28N2O4/c1-5-9-19(10-6-2)17(21)15-23-13-14-24-16-18(22)20(11-7-3)12-8-4/h5-8H,1-4,9-16H2
InChIKeyVVYXNDVFBIJEBD-UHFFFAOYSA-N
MW336.43 g/mol
LogP1.42
Rot. Bonds15

About 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide

2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 20583748) has the molecular formula C18H28N2O4 and a molecular weight of 336.43 g/mol. Its IUPAC name is 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide
PubChem CID20583748
Molecular FormulaC18H28N2O4
Molecular Weight336.43 g/mol
Exact Mass336.20
IUPAC Name2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)COCCOCC(=O)N(CC=C)CC=C
InChIInChI=1S/C18H28N2O4/c1-5-9-19(10-6-2)17(21)15-23-13-14-24-16-18(22)20(11-7-3)12-8-4/h5-8H,1-4,9-16H2
InChIKeyVVYXNDVFBIJEBD-UHFFFAOYSA-N
XLogP1.42
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide (CID 20583748) is 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)COCCOCC(=O)N(CC=C)CC=C.
What is the InChIKey of 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is VVYXNDVFBIJEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O4/c1-5-9-19(10-6-2)17(21)15-23-13-14-24-16-18(22)20(11-7-3)12-8-4/h5-8H,1-4,9-16H2.
What are the key properties of 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide?
2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 336.43 g/mol, XLogP of 1.42, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 20583748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).