11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene

C24H16O2 — CID 144608278

IUPAC11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene
SMILESCc1cc2c(cc(C)c3oc4ccccc4c32)c2c1oc1ccccc12
InChIInChI=1S/C24H16O2/c1-13-11-17-18(21-15-7-3-5-9-19(15)25-23(13)21)12-14(2)24-22(17)16-8-4-6-10-20(16)26-24/h3-12H,1-2H3
InChIKeyJPUVWUJMQMYKFQ-UHFFFAOYSA-N
MW336.39 g/mol
LogP7.26
Rot. Bonds

About 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene

11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene (PubChem CID 144608278) has the molecular formula C24H16O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene.

Molecular Properties

Compound Name11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene
PubChem CID144608278
Molecular FormulaC24H16O2
Molecular Weight336.39 g/mol
Exact Mass336.12
IUPAC Name11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene
SMILESCc1cc2c(cc(C)c3oc4ccccc4c32)c2c1oc1ccccc12
InChIInChI=1S/C24H16O2/c1-13-11-17-18(21-15-7-3-5-9-19(15)25-23(13)21)12-14(2)24-22(17)16-8-4-6-10-20(16)26-24/h3-12H,1-2H3
InChIKeyJPUVWUJMQMYKFQ-UHFFFAOYSA-N
XLogP7.26
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 57.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene 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

11-methyl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene
CID 123841957
11-methyl-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8(13),9,11,15,17,19-decaene
CID 144743872
3-methyldibenzofuran-1,4-diamine
CID 68822096
CID 142290538
CID 142290538
2,3-dimethyl-[1]benzofuro[3,2-c]chromen-6-one
CID 102369758
1,2,3-trimethyl-[1]benzofuro[2,3-c]pyrrole
CID 158099360
3,4-dimethyl-1-(trideuteriomethyl)dibenzofuran
CID 167687599
1,4-dimethyl-3-propan-2-yldibenzofuran
CID 144782637
1-(4-dibenzofuran-4-yldibenzofuran-1-yl)-4-methyldibenzofuran
CID 153447877
4,4,5,5-tetramethyl-2-(4-methyldibenzofuran-1-yl)-1,3,2-dioxaborolane
CID 155603276
10,14-dimethyl-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 169260861
1,3-dimethoxy-4-methyldibenzofuran
CID 86106843

Frequently Asked Questions

What is the IUPAC name of 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene?
The IUPAC name of 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene (CID 144608278) is 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene.
What is the SMILES notation for 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene?
The canonical SMILES for 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene is Cc1cc2c(cc(C)c3oc4ccccc4c32)c2c1oc1ccccc12.
What is the InChIKey of 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene?
The InChIKey is JPUVWUJMQMYKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16O2/c1-13-11-17-18(21-15-7-3-5-9-19(15)25-23(13)21)12-14(2)24-22(17)16-8-4-6-10-20(16)26-24/h3-12H,1-2H3.
What are the key properties of 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene?
11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene has a molecular weight of 336.39 g/mol, XLogP of 7.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene is sourced from PubChem (CID 144608278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).