N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide

C15H22N2O4 — CID 86907761

IUPACN-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide
SMILESCCCOc1ccc(OCC(=O)NCC(=O)NCC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-9-20-12-5-7-13(8-6-12)21-11-15(19)17-10-14(18)16-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyPOBKVXLHJRPONQ-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.11
Rot. Bonds9

About N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide

N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide (PubChem CID 86907761) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide
PubChem CID86907761
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide
SMILESCCCOc1ccc(OCC(=O)NCC(=O)NCC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-9-20-12-5-7-13(8-6-12)21-11-15(19)17-10-14(18)16-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyPOBKVXLHJRPONQ-UHFFFAOYSA-N
XLogP1.11
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 4-propoxybenzoate
CID 8842622
N-ethyl-2-[[2-(4-iodophenoxy)acetyl]amino]acetamide
CID 9076404
butyl 4-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethoxy]benzoate
CID 8511733
N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
CID 9224487
2-(4-propoxyphenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate
CID 40778027
2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-ethylacetamide
CID 43567092
2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide
CID 18145615
N-butyl-2-(4-propoxyphenoxy)acetamide
CID 112775304
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N-ethylacetamide
CID 9231222
2-[[2-(4-propoxyphenoxy)acetyl]amino]propanediamide
CID 56807568
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide (CID 86907761) is N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide is CCCOc1ccc(OCC(=O)NCC(=O)NCC)cc1.
What is the InChIKey of N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide?
The InChIKey is POBKVXLHJRPONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-3-9-20-12-5-7-13(8-6-12)21-11-15(19)17-10-14(18)16-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide?
N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide has a molecular weight of 294.35 g/mol, XLogP of 1.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 86907761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).