12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)

C34H44 — CID 145137691

IUPAC12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)
SMILESC.C=C.C=CC.C=CC.CC.CC1(C)c2cc3ccccc3cc2-c2cc3ccccc3cc21
InChIInChI=1S/C23H18.2C3H6.C2H6.C2H4.CH4/c1-23(2)21-13-17-9-5-3-7-15(17)11-19(21)20-12-16-8-4-6-10-18(16)14-22(20)23;2*1-3-2;2*1-2;/h3-14H,1-2H3;2*3H,1H2,2H3;1-2H3;1-2H2;1H4
InChIKeyCTPNKEKRPKHEBY-UHFFFAOYSA-N
MW452.73 g/mol
LogP11.15
Rot. Bonds

About 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)

12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene) (PubChem CID 145137691) has the molecular formula C34H44 and a molecular weight of 452.73 g/mol. Its IUPAC name is 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene).

Molecular Properties

Compound Name12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)
PubChem CID145137691
Molecular FormulaC34H44
Molecular Weight452.73 g/mol
Exact Mass452.34
IUPAC Name12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)
SMILESC.C=C.C=CC.C=CC.CC.CC1(C)c2cc3ccccc3cc2-c2cc3ccccc3cc21
InChIInChI=1S/C23H18.2C3H6.C2H6.C2H4.CH4/c1-23(2)21-13-17-9-5-3-7-15(17)11-19(21)20-12-16-8-4-6-10-18(16)14-22(20)23;2*1-3-2;2*1-2;/h3-14H,1-2H3;2*3H,1H2,2H3;1-2H3;1-2H2;1H4
InChIKeyCTPNKEKRPKHEBY-UHFFFAOYSA-N
XLogP11.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.73
LogP ≤ 511.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)?
The IUPAC name of 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene) (CID 145137691) is 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene).
What is the SMILES notation for 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)?
The canonical SMILES for 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene) is C.C=C.C=CC.C=CC.CC.CC1(C)c2cc3ccccc3cc2-c2cc3ccccc3cc21.
What is the InChIKey of 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)?
The InChIKey is CTPNKEKRPKHEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18.2C3H6.C2H6.C2H4.CH4/c1-23(2)21-13-17-9-5-3-7-15(17)11-19(21)20-12-16-8-4-6-10-18(16)14-22(20)23;2*1-3-2;2*1-2;/h3-14H,1-2H3;2*3H,1H2,2H3;1-2H3;1-2H2;1H4.
What are the key properties of 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene)?
12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene) has a molecular weight of 452.73 g/mol, XLogP of 11.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 12,12-dimethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;ethane;ethene;methane;bis(prop-1-ene) is sourced from PubChem (CID 145137691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).