cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane

C23H50 — CID 143682571

IUPACcyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane
SMILESC1CC1.CC.CC1CC1.CCC.CCCC(CC)C1CCC1C
InChIInChI=1S/C11H22.C4H8.C3H6.C3H8.C2H6/c1-4-6-10(5-2)11-8-7-9(11)3;1-4-2-3-4;1-2-3-1;1-3-2;1-2/h9-11H,4-8H2,1-3H3;4H,2-3H2,1H3;1-3H2;3H2,1-2H3;1-2H3
InChIKeyMPEOKYFEVICROT-UHFFFAOYSA-N
MW326.65 g/mol
LogP8.89
Rot. Bonds4

About cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane

cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane (PubChem CID 143682571) has the molecular formula C23H50 and a molecular weight of 326.65 g/mol. Its IUPAC name is cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane.

Molecular Properties

Compound Namecyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane
PubChem CID143682571
Molecular FormulaC23H50
Molecular Weight326.65 g/mol
Exact Mass326.39
IUPAC Namecyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane
SMILESC1CC1.CC.CC1CC1.CCC.CCCC(CC)C1CCC1C
InChIInChI=1S/C11H22.C4H8.C3H6.C3H8.C2H6/c1-4-6-10(5-2)11-8-7-9(11)3;1-4-2-3-4;1-2-3-1;1-3-2;1-2/h9-11H,4-8H2,1-3H3;4H,2-3H2,1H3;1-3H2;3H2,1-2H3;1-2H3
InChIKeyMPEOKYFEVICROT-UHFFFAOYSA-N
XLogP8.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.65
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane?
The IUPAC name of cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane (CID 143682571) is cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane.
What is the SMILES notation for cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane?
The canonical SMILES for cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane is C1CC1.CC.CC1CC1.CCC.CCCC(CC)C1CCC1C.
What is the InChIKey of cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane?
The InChIKey is MPEOKYFEVICROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22.C4H8.C3H6.C3H8.C2H6/c1-4-6-10(5-2)11-8-7-9(11)3;1-4-2-3-4;1-2-3-1;1-3-2;1-2/h9-11H,4-8H2,1-3H3;4H,2-3H2,1H3;1-3H2;3H2,1-2H3;1-2H3.
What are the key properties of cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane?
cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane has a molecular weight of 326.65 g/mol, XLogP of 8.89, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;ethane;1-hexan-3-yl-2-methylcyclobutane;methylcyclopropane;propane is sourced from PubChem (CID 143682571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).