N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide

C15H22N2O2 — CID 54824487

IUPACN,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide
SMILESC=CCOc1ccccc1NCC(=O)N(CC)CC
InChIInChI=1S/C15H22N2O2/c1-4-11-19-14-10-8-7-9-13(14)16-12-15(18)17(5-2)6-3/h4,7-10,16H,1,5-6,11-12H2,2-3H3
InChIKeyXPTZUCAHQYINIL-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.53
Rot. Bonds8

About N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide

N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide (PubChem CID 54824487) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide
PubChem CID54824487
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide
SMILESC=CCOc1ccccc1NCC(=O)N(CC)CC
InChIInChI=1S/C15H22N2O2/c1-4-11-19-14-10-8-7-9-13(14)16-12-15(18)17(5-2)6-3/h4,7-10,16H,1,5-6,11-12H2,2-3H3
InChIKeyXPTZUCAHQYINIL-UHFFFAOYSA-N
XLogP2.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-phenoxyethoxy)anilino]-N,N-bis(prop-2-enyl)acetamide
CID 54827057
2-(tert-butylamino)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54813857
2-(2-prop-2-enoxyanilino)-N-(3-propoxyphenyl)acetamide
CID 54824256
N-ethyl-N-phenyl-4-[[2-(2-prop-2-enoxyanilino)acetyl]amino]benzamide
CID 54824329
2-(2-fluoroanilino)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54818330
N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide
CID 108999057
N-ethyl-2-[2-(2-methylprop-2-enoxy)anilino]-N-phenylacetamide
CID 54826257
3-[[2-(2-prop-2-enoxyanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54824667
2-(2-acetamidophenoxy)-N,N-diethylacetamide
CID 7688277
N-[4-(2-phenoxyethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824592
N-methyl-4-[[2-(2-prop-2-enoxyanilino)acetyl]amino]benzamide
CID 54824363
2-(propan-2-ylamino)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54817694

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide?
The IUPAC name of N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide (CID 54824487) is N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide.
What is the SMILES notation for N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide?
The canonical SMILES for N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide is C=CCOc1ccccc1NCC(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide?
The InChIKey is XPTZUCAHQYINIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-11-19-14-10-8-7-9-13(14)16-12-15(18)17(5-2)6-3/h4,7-10,16H,1,5-6,11-12H2,2-3H3.
What are the key properties of N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide?
N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.53, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide is sourced from PubChem (CID 54824487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).