About methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane
methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane (PubChem CID 167676272) has the molecular formula C75H150
and a molecular weight of 1052.02 g/mol. Its IUPAC name is methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane.
Molecular Properties
| Compound Name | methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane |
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| PubChem CID | 167676272 |
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| Molecular Formula | C75H150 |
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| Molecular Weight | 1052.02 g/mol |
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| Exact Mass | 1051.17 |
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| IUPAC Name | methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane |
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| SMILES | C.C.C.C.CC1(CCCCC2(C)CCCC2)CCCC1.CC1(CCCCCC2(C)CCCC2)CCCC1.CC1(CCCCCCC2(C)CCCC2)CCCC1.CC1(CCCCCCCCC2(C)CCCC2)CCCC1 |
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| InChI | InChI=1S/C20H38.C18H34.C17H32.C16H30.4CH4/c1-19(15-9-10-16-19)13-7-5-3-4-6-8-14-20(2)17-11-12-18-20;1-17(13-7-8-14-17)11-5-3-4-6-12-18(2)15-9-10-16-18;1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;1-15(9-3-4-10-15)13-7-8-14-16(2)11-5-6-12-16;;;;/h3-18H2,1-2H3;3-16H2,1-2H3;3-15H2,1-2H3;3-14H2,1-2H3;4*1H4 |
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| InChIKey | UVZDSEKVWKIKHZ-UHFFFAOYSA-N |
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| XLogP | 28.10 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 27 |
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| Heavy Atoms | 75 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 1052.02 |
| LogP ≤ 5 | 28.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Analyze methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane with MolForge
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Frequently Asked Questions
What is the IUPAC name of methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane?
The IUPAC name of methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane (CID 167676272) is methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane.
What is the SMILES notation for methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane?
The canonical SMILES for methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane is C.C.C.C.CC1(CCCCC2(C)CCCC2)CCCC1.CC1(CCCCCC2(C)CCCC2)CCCC1.CC1(CCCCCCC2(C)CCCC2)CCCC1.CC1(CCCCCCCCC2(C)CCCC2)CCCC1.
What is the InChIKey of methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane?
The InChIKey is UVZDSEKVWKIKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38.C18H34.C17H32.C16H30.4CH4/c1-19(15-9-10-16-19)13-7-5-3-4-6-8-14-20(2)17-11-12-18-20;1-17(13-7-8-14-17)11-5-3-4-6-12-18(2)15-9-10-16-18;1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;1-15(9-3-4-10-15)13-7-8-14-16(2)11-5-6-12-16;;;;/h3-18H2,1-2H3;3-16H2,1-2H3;3-15H2,1-2H3;3-14H2,1-2H3;4*1H4.
What are the key properties of methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane?
methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane has a molecular weight of 1052.02 g/mol, XLogP of 28.10, 27 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methyl-1-[4-(1-methylcyclopentyl)butyl]cyclopentane;1-methyl-1-[6-(1-methylcyclopentyl)hexyl]cyclopentane;1-methyl-1-[8-(1-methylcyclopentyl)octyl]cyclopentane;1-methyl-1-[5-(1-methylcyclopentyl)pentyl]cyclopentane is sourced from PubChem (CID 167676272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).