3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene

C15H24N6O6 — CID 535829

IUPAC3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene
SMILESCC1=NOCON=C(C)C(C)=NOCON=C(C)C(C)=NOCON=C1C
InChIInChI=1S/C15H24N6O6/c1-10-11(2)17-23-8-25-19-14(5)15(6)21-27-9-26-20-13(4)12(3)18-24-7-22-16-10/h7-9H2,1-6H3
InChIKeyJCYNUGYUQZOIMT-UHFFFAOYSA-N
MW384.39 g/mol
LogP2.23
Rot. Bonds

About 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene

3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene (PubChem CID 535829) has the molecular formula C15H24N6O6 and a molecular weight of 384.39 g/mol. Its IUPAC name is 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene.

Molecular Properties

Compound Name3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene
PubChem CID535829
Molecular FormulaC15H24N6O6
Molecular Weight384.39 g/mol
Exact Mass384.18
IUPAC Name3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene
SMILESCC1=NOCON=C(C)C(C)=NOCON=C(C)C(C)=NOCON=C1C
InChIInChI=1S/C15H24N6O6/c1-10-11(2)17-23-8-25-19-14(5)15(6)21-27-9-26-20-13(4)12(3)18-24-7-22-16-10/h7-9H2,1-6H3
InChIKeyJCYNUGYUQZOIMT-UHFFFAOYSA-N
XLogP2.23
TPSA129.54 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.39
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dimethyl-6H-oxazine
CID 144672235
3-methyl-4,5-dihydro-1,2-oxazole
CID 12959090
(9E,24E)-10,25-dimethyl-8,23-dioxa-2,9,17,24-tetrazatricyclo[24.4.0.011,16]triaconta-1(30),9,11,13,15,24,26,28-octaene
CID 177394025
3,4-dimethyl-4,5-dihydro-1,2-oxazole;ethane
CID 91101327
3-methyl-4H-oxazine
CID 154473987
4,5-dimethyl-1,3-dioxole
CID 13058524
3-methyl-4-propan-2-yl-4,5-dihydro-1,2-oxazole
CID 89187993
4,4-dihydroxy-3-methyl-5,6-dihydro-1,4,2-oxathiazine
CID 142565948
disilver;(2E,6E,10E,14E)-3,7,11,15-tetramethyl-1,5,9,13-tetraoxa-2,6,10,14-tetrazacyclohexadeca-2,6,10,14-tetraene;bis(2,2,2-trifluoroacetate)
CID 139127199
3-methyl-4-sulfanyl-5,6-dihydro-1,2,4-oxadiazine
CID 176680689
trimethyl-[(4-methyl-2,3-dihydrofuran-5-yl)oxy]silane
CID 13122638
3-ethyl-4-methyl-5H-1,2,4-oxadiazole
CID 123739279

Frequently Asked Questions

What is the IUPAC name of 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene?
The IUPAC name of 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene (CID 535829) is 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene.
What is the SMILES notation for 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene?
The canonical SMILES for 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene is CC1=NOCON=C(C)C(C)=NOCON=C(C)C(C)=NOCON=C1C.
What is the InChIKey of 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene?
The InChIKey is JCYNUGYUQZOIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O6/c1-10-11(2)17-23-8-25-19-14(5)15(6)21-27-9-26-20-13(4)12(3)18-24-7-22-16-10/h7-9H2,1-6H3.
What are the key properties of 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene?
3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene has a molecular weight of 384.39 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,10,11,17,18-hexamethyl-1,6,8,13,15,20-hexaoxa-2,5,9,12,16,19-hexazacyclohenicosa-2,4,9,11,16,18-hexaene is sourced from PubChem (CID 535829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).