2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide

C20H21N3O4 — CID 57435797

IUPAC2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide
SMILESO=C(COc1ccccc1)NN1C(c2ccccc2)=NOC12CCOCC2
InChIInChI=1S/C20H21N3O4/c24-18(15-26-17-9-5-2-6-10-17)21-23-19(16-7-3-1-4-8-16)22-27-20(23)11-13-25-14-12-20/h1-10H,11-15H2,(H,21,24)
InChIKeyGAOIGROVRPHAFQ-UHFFFAOYSA-N
MW367.40 g/mol
LogP2.30
Rot. Bonds5

About 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide

2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide (PubChem CID 57435797) has the molecular formula C20H21N3O4 and a molecular weight of 367.40 g/mol. Its IUPAC name is 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide
PubChem CID57435797
Molecular FormulaC20H21N3O4
Molecular Weight367.40 g/mol
Exact Mass367.15
IUPAC Name2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide
SMILESO=C(COc1ccccc1)NN1C(c2ccccc2)=NOC12CCOCC2
InChIInChI=1S/C20H21N3O4/c24-18(15-26-17-9-5-2-6-10-17)21-23-19(16-7-3-1-4-8-16)22-27-20(23)11-13-25-14-12-20/h1-10H,11-15H2,(H,21,24)
InChIKeyGAOIGROVRPHAFQ-UHFFFAOYSA-N
XLogP2.30
TPSA72.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.40
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)benzamide
CID 57435795
N-[[4-(hydroxymethyl)oxan-4-yl]methyl]-2-phenoxyacetamide
CID 110292724
N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946
N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide
CID 10475171
N-[[4-(2-methylphenyl)oxan-4-yl]methyl]-2-phenoxyacetamide
CID 47071147
2-(4-chlorophenoxy)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 103954312
N-[4-(hydroxymethyl)oxan-4-yl]-2-(4-methoxyphenoxy)acetamide
CID 104630643
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid
CID 64673162
N-(oxan-3-yl)-2-phenoxyacetamide
CID 142540024
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
CID 2230342

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide (CID 57435797) is 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide is O=C(COc1ccccc1)NN1C(c2ccccc2)=NOC12CCOCC2.
What is the InChIKey of 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide?
The InChIKey is GAOIGROVRPHAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c24-18(15-26-17-9-5-2-6-10-17)21-23-19(16-7-3-1-4-8-16)22-27-20(23)11-13-25-14-12-20/h1-10H,11-15H2,(H,21,24).
What are the key properties of 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide?
2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide has a molecular weight of 367.40 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(3-phenyl-1,8-dioxa-2,4-diazaspiro[4.5]dec-2-en-4-yl)acetamide is sourced from PubChem (CID 57435797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).