1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane

C56H78O — CID 66961513

IUPAC1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane
SMILESCC1(C2(C3(C4(C5(C6(C7(C8(C9(OC%10(C%11(C%12(C%13(C%14(C%15(C%16(C%17(C%18(C)CC%18)CC%17)CC%16)CC%15)CC%14)CC%13)CC%12)CC%11)CC%10)CC9)CC8)CC7)CC6)CC5)CC4)CC3)CC2)CC1
InChIInChI=1S/C56H78O/c1-39(3-4-39)41(7-8-41)43(11-12-43)45(15-16-45)47(19-20-47)49(23-24-49)51(27-28-51)53(31-32-53)55(35-36-55)57-56(37-38-56)54(33-34-54)52(29-30-52)50(25-26-50)48(21-22-48)46(17-18-46)44(13-14-44)42(9-10-42)40(2)5-6-40/h3-38H2,1-2H3
InChIKeyJPOAQIBRIVSOQA-UHFFFAOYSA-N
MW767.24 g/mol
LogP14.59
Rot. Bonds18

About 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane

1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane (PubChem CID 66961513) has the molecular formula C56H78O and a molecular weight of 767.24 g/mol. Its IUPAC name is 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane.

Molecular Properties

Compound Name1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane
PubChem CID66961513
Molecular FormulaC56H78O
Molecular Weight767.24 g/mol
Exact Mass766.61
IUPAC Name1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane
SMILESCC1(C2(C3(C4(C5(C6(C7(C8(C9(OC%10(C%11(C%12(C%13(C%14(C%15(C%16(C%17(C%18(C)CC%18)CC%17)CC%16)CC%15)CC%14)CC%13)CC%12)CC%11)CC%10)CC9)CC8)CC7)CC6)CC5)CC4)CC3)CC2)CC1
InChIInChI=1S/C56H78O/c1-39(3-4-39)41(7-8-41)43(11-12-43)45(15-16-45)47(19-20-47)49(23-24-49)51(27-28-51)53(31-32-53)55(35-36-55)57-56(37-38-56)54(33-34-54)52(29-30-52)50(25-26-50)48(21-22-48)46(17-18-46)44(13-14-44)42(9-10-42)40(2)5-6-40/h3-38H2,1-2H3
InChIKeyJPOAQIBRIVSOQA-UHFFFAOYSA-N
XLogP14.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500767.24
LogP ≤ 514.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane?
The IUPAC name of 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane (CID 66961513) is 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane.
What is the SMILES notation for 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane?
The canonical SMILES for 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane is CC1(C2(C3(C4(C5(C6(C7(C8(C9(OC%10(C%11(C%12(C%13(C%14(C%15(C%16(C%17(C%18(C)CC%18)CC%17)CC%16)CC%15)CC%14)CC%13)CC%12)CC%11)CC%10)CC9)CC8)CC7)CC6)CC5)CC4)CC3)CC2)CC1.
What is the InChIKey of 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane?
The InChIKey is JPOAQIBRIVSOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H78O/c1-39(3-4-39)41(7-8-41)43(11-12-43)45(15-16-45)47(19-20-47)49(23-24-49)51(27-28-51)53(31-32-53)55(35-36-55)57-56(37-38-56)54(33-34-54)52(29-30-52)50(25-26-50)48(21-22-48)46(17-18-46)44(13-14-44)42(9-10-42)40(2)5-6-40/h3-38H2,1-2H3.
What are the key properties of 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane?
1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane has a molecular weight of 767.24 g/mol, XLogP of 14.59, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-[1-(1-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]oxycyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropyl]cyclopropane is sourced from PubChem (CID 66961513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).