1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane

C26H42O — CID 22988879

IUPAC1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane
SMILESCC1CC1(C)C1(C2(OC3(C4(C5(C)CC5C)CC4C)CC3C)CC2C)CC1C
InChIInChI=1S/C26H42O/c1-15-9-21(15,7)23(11-17(23)3)25(13-19(25)5)27-26(14-20(26)6)24(12-18(24)4)22(8)10-16(22)2/h15-20H,9-14H2,1-8H3
InChIKeyKPGZRSMUDJJSDF-UHFFFAOYSA-N
MW370.62 g/mol
LogP6.70
Rot. Bonds6

About 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane

1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane (PubChem CID 22988879) has the molecular formula C26H42O and a molecular weight of 370.62 g/mol. Its IUPAC name is 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane.

Molecular Properties

Compound Name1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane
PubChem CID22988879
Molecular FormulaC26H42O
Molecular Weight370.62 g/mol
Exact Mass370.32
IUPAC Name1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane
SMILESCC1CC1(C)C1(C2(OC3(C4(C5(C)CC5C)CC4C)CC3C)CC2C)CC1C
InChIInChI=1S/C26H42O/c1-15-9-21(15,7)23(11-17(23)3)25(13-19(25)5)27-26(14-20(26)6)24(12-18(24)4)22(8)10-16(22)2/h15-20H,9-14H2,1-8H3
InChIKeyKPGZRSMUDJJSDF-UHFFFAOYSA-N
XLogP6.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.62
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane?
The IUPAC name of 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane (CID 22988879) is 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane.
What is the SMILES notation for 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane?
The canonical SMILES for 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane is CC1CC1(C)C1(C2(OC3(C4(C5(C)CC5C)CC4C)CC3C)CC2C)CC1C.
What is the InChIKey of 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane?
The InChIKey is KPGZRSMUDJJSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42O/c1-15-9-21(15,7)23(11-17(23)3)25(13-19(25)5)27-26(14-20(26)6)24(12-18(24)4)22(8)10-16(22)2/h15-20H,9-14H2,1-8H3.
What are the key properties of 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane?
1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane has a molecular weight of 370.62 g/mol, XLogP of 6.70, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methylcyclopropyl]-2-methylcyclopropyl]oxy-2-methylcyclopropane is sourced from PubChem (CID 22988879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).