7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione

C14H24N2O7 — CID 546296

IUPAC7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
SMILESCN1CCOCCOCCN(C)C(=O)COC(=O)COCC1=O
InChIInChI=1S/C14H24N2O7/c1-15-3-5-20-7-8-21-6-4-16(2)13(18)10-23-14(19)11-22-9-12(15)17/h3-11H2,1-2H3
InChIKeyFBUUEPQZNIDYQB-UHFFFAOYSA-N
MW332.35 g/mol
LogP-1.49
Rot. Bonds

About 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione

7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione (PubChem CID 546296) has the molecular formula C14H24N2O7 and a molecular weight of 332.35 g/mol. Its IUPAC name is 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione.

Molecular Properties

Compound Name7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
PubChem CID546296
Molecular FormulaC14H24N2O7
Molecular Weight332.35 g/mol
Exact Mass332.16
IUPAC Name7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
SMILESCN1CCOCCOCCN(C)C(=O)COC(=O)COCC1=O
InChIInChI=1S/C14H24N2O7/c1-15-3-5-20-7-8-21-6-4-16(2)13(18)10-23-14(19)11-22-9-12(15)17/h3-11H2,1-2H3
InChIKeyFBUUEPQZNIDYQB-UHFFFAOYSA-N
XLogP-1.49
TPSA94.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.35
LogP ≤ 5-1.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione with MolForge

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Related Compounds

N,N-Bis(acetoxyethyl)acetamide
CID 21430
1,1'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)diethanone
CID 3090865
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-
CID 3090866
Ethyl N,N-diethyloxamate
CID 138489
2-(2-(diethylamino)-2-oxoethoxy)-N,N-diethylacetamide
CID 12729092
Ethanaminium, 2-(((acetyloxy)acetyl)oxy)-N,N,N-trimethyl-, iodide
CID 3055986
Ethyl 2-[(2-ethoxy-2-oxoethyl)-methylamino]-2-oxoacetate
CID 14985599
Acetoxyacetic acid, morpholide
CID 531940
1,4,10-Trioxa-7,13-diazacyclopentadecane-2,6,14-trione
CID 568389
[2-(Diethylamino)-2-oxoethoxy]acetic acid
CID 7320778
N,N,N',N'-Tetraethyl-3,6-dioxaoctanediamide
CID 12855435
N,N-diethylacetoxyacetamide
CID 19735944

Frequently Asked Questions

What is the IUPAC name of 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione?
The IUPAC name of 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione (CID 546296) is 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione.
What is the SMILES notation for 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione?
The canonical SMILES for 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione is CN1CCOCCOCCN(C)C(=O)COC(=O)COCC1=O.
What is the InChIKey of 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione?
The InChIKey is FBUUEPQZNIDYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O7/c1-15-3-5-20-7-8-21-6-4-16(2)13(18)10-23-14(19)11-22-9-12(15)17/h3-11H2,1-2H3.
What are the key properties of 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione?
7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione has a molecular weight of 332.35 g/mol, XLogP of -1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7,16-dimethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione is sourced from PubChem (CID 546296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).