7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane

C24H26 — CID 20740891

IUPAC7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane
SMILESCC1C2C3C4CC5C6CC7C8C9C(C)C%10(C)C1(C)C21C9%10C82C67C54C312
InChIInChI=1S/C24H26/c1-7-13-15-11-5-9-10-6-12-16-14-8(2)18(4)17(7,3)21(13)22(14,18)24(16)20(10,12)19(9,11)23(15,21)24/h7-16H,5-6H2,1-4H3
InChIKeyFTNXAWAJAFJXSC-UHFFFAOYSA-N
MW314.47 g/mol
LogP4.06
Rot. Bonds

About 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane

7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane (PubChem CID 20740891) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane.

Molecular Properties

Compound Name7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane
PubChem CID20740891
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane
SMILESCC1C2C3C4CC5C6CC7C8C9C(C)C%10(C)C1(C)C21C9%10C82C67C54C312
InChIInChI=1S/C24H26/c1-7-13-15-11-5-9-10-6-12-16-14-8(2)18(4)17(7,3)21(13)22(14,18)24(16)20(10,12)19(9,11)23(15,21)24/h7-16H,5-6H2,1-4H3
InChIKeyFTNXAWAJAFJXSC-UHFFFAOYSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane 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

(13S,15S,16R,18S,45R,46S)-hexatriacontacyclo[26.2.2.25,26.26,25.27,24.28,9.210,11.216,19.220,21.222,23.113,15.127,32.03,31.030,32.14,33.112,44.018,45.031,50.033,34.034,36.035,37.035,50.036,38.037,39.038,40.039,52.040,52.041,42.041,51.042,48.043,44.043,47.045,46.046,49.047,49.048,51]dopentacontane
CID 149398796
tetracosacyclo[18.2.2.25,18.26,7.28,9.212,15.216,17.119,24.03,23.022,24.14,25.011,32.014,31.023,34.025,26.026,28.027,34.027,36.028,36.029,30.029,35.030,33.031,32.033,35]hexatriacontane
CID 58803243
9-methylpentadecacyclo[12.10.0.01,4.02,11.02,13.03,8.03,10.04,7.05,22.05,24.06,21.015,24.016,23.018,23.019,22]tetracosane
CID 174319976
1,2,33,34,35,36-hexamethylpentahexacontacyclo[30.4.4.34,39.26,7.28,9.210,11.212,13.217,18.221,22.223,24.225,26.227,28.229,30.114,16.131,40.03,37.034,40.035,39.036,38.449,52.342,47.343,64.360,62.248,63.258,59.15,65.153,55.019,54.037,44.038,43.041,42.041,45.044,66.045,84.046,47.046,83.048,49.050,51.050,80.051,79.052,53.054,55.056,57.056,76.057,58.059,60.061,62.061,73.063,64.065,68.066,69.067,70.067,82.068,83.069,84.070,72.071,81.071,82.072,81.073,80.074,75.074,79.075,78.076,77.077,78]tetraoctacontane
CID 58991895
(3R,4S,6R,7S,9R,10S,11S,12S,13S,15R,16R,23R,24R)-16,23,24-trimethylpentadecacyclo[7.6.6.43,4.07,21.010,20.011,19.012,18.013,17.015,17.06,22.016,25.018,25.019,24.020,23.021,22]pentacosane
CID 174076596
16,23,25-trimethylpentadecacyclo[7.6.6.46,16.07,21.010,20.011,19.012,18.013,17.015,17.03,22.04,24.018,22.019,23.020,24.021,25]pentacosane
CID 174061805
1,2,20,21,22-pentamethyloctacosacyclo[17.3.3.24,24.26,7.28,11.214,15.216,17.118,25.03,23.021,25.022,24.35,30.131,33.010,34.012,32.023,28.026,27.026,29.027,39.028,40.029,39.030,31.032,33.034,35.035,37.036,38.036,40.037,38]tetracontane
CID 174084191
4,5,5,6,7,8,14,15-octamethylnonacyclo[8.6.0.01,12.02,7.02,9.03,6.03,16.04,15.013,16]hexadecane
CID 143863315
1,2,2,3,4,5,6,7,8,9,10,22,23,24-tetradecamethyldotriacontacyclo[19.3.3.24,26.25,6.27,8.29,12.216,17.218,19.113,15.120,27.03,25.023,27.024,26.329,33.134,36.011,37.025,30.028,29.028,31.030,41.031,45.032,33.032,44.034,35.035,36.037,38.038,42.039,40.039,43.040,44.041,45.042,43]pentatetracontane
CID 59929066
(1R,15R,17S,18S,19S,20S,22R,23R,24R,25R,26R,28S,29R,34S,35S,36R,37S,42S,43R,44S,45R,46S,48S)-dotriacontacyclo[24.2.2.27,22.28,21.29,10.215,18.219,20.223,24.112,14.125,30.03,29.028,30.24,32.16,33.111,40.017,41.029,48.031,32.031,48.033,34.034,36.035,37.035,46.036,38.037,44.038,44.039,40.039,43.041,42.042,45.043,45.046,47]octatetracontane
CID 59330510
(11S,12S,13R,14R,15R)-11,12,13,14,15-pentamethylnonadecacyclo[12.4.4.44,5.310,21.113,22.03,19.016,22.017,21.018,20.07,27.08,28.09,25.012,26.019,30.023,24.023,26.024,29.025,28.027,30]triacontane
CID 59097370
1-methyltricyclo[2.1.0.02,5]pentane
CID 86129037

Frequently Asked Questions

What is the IUPAC name of 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane?
The IUPAC name of 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane (CID 20740891) is 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane.
What is the SMILES notation for 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane?
The canonical SMILES for 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane is CC1C2C3C4CC5C6CC7C8C9C(C)C%10(C)C1(C)C21C9%10C82C67C54C312.
What is the InChIKey of 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane?
The InChIKey is FTNXAWAJAFJXSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-7-13-15-11-5-9-10-6-12-16-14-8(2)18(4)17(7,3)21(13)22(14,18)24(16)20(10,12)19(9,11)23(15,21)24/h7-16H,5-6H2,1-4H3.
What are the key properties of 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane?
7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane has a molecular weight of 314.47 g/mol, XLogP of 4.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,10-tetramethyldodecacyclo[10.8.0.01,4.02,9.02,11.03,6.03,8.04,19.05,18.013,20.015,20.016,19]icosane is sourced from PubChem (CID 20740891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).