methane;methylcyclobutane;methylcyclohexane;methylcyclopentane

C20H44 — CID 159112389

IUPACmethane;methylcyclobutane;methylcyclohexane;methylcyclopentane
SMILESC.C.CC1CCC1.CC1CCCC1.CC1CCCCC1
InChIInChI=1S/C7H14.C6H12.C5H10.2CH4/c1-7-5-3-2-4-6-7;1-6-4-2-3-5-6;1-5-3-2-4-5;;/h7H,2-6H2,1H3;6H,2-5H2,1H3;5H,2-4H2,1H3;2*1H4
InChIKeyKEQVJHMDXHTDOL-UHFFFAOYSA-N
MW284.57 g/mol
LogP7.86
Rot. Bonds

About methane;methylcyclobutane;methylcyclohexane;methylcyclopentane

methane;methylcyclobutane;methylcyclohexane;methylcyclopentane (PubChem CID 159112389) has the molecular formula C20H44 and a molecular weight of 284.57 g/mol. Its IUPAC name is methane;methylcyclobutane;methylcyclohexane;methylcyclopentane.

Molecular Properties

Compound Namemethane;methylcyclobutane;methylcyclohexane;methylcyclopentane
PubChem CID159112389
Molecular FormulaC20H44
Molecular Weight284.57 g/mol
Exact Mass284.34
IUPAC Namemethane;methylcyclobutane;methylcyclohexane;methylcyclopentane
SMILESC.C.CC1CCC1.CC1CCCC1.CC1CCCCC1
InChIInChI=1S/C7H14.C6H12.C5H10.2CH4/c1-7-5-3-2-4-6-7;1-6-4-2-3-5-6;1-5-3-2-4-5;;/h7H,2-6H2,1H3;6H,2-5H2,1H3;5H,2-4H2,1H3;2*1H4
InChIKeyKEQVJHMDXHTDOL-UHFFFAOYSA-N
XLogP7.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.57
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,4-dimethylcycloheptane;1,4-dimethylcyclohexane;methane;methylcyclohexane
CID 161210516
methane;methylcyclohexane
CID 143705611
ethane;methane;methylcyclohexane
CID 142966230
ethane;methane;methylcyclohexane;methylcyclopentane
CID 158993326
1,6-dimethylcycloundecane
CID 91298161
methylcyclobutane;tetrakis(methylcyclopentane)
CID 160836928
cyclohexane;methylcyclopentane
CID 20788572
ethane;methylcyclohexane;methylcyclopentane
CID 159395989
gallane;methylcyclohexane
CID 174461507
cyclooctane;methylcyclobutane
CID 159456217
methylcyclopentane
CID 7296
1,5,9,13,17,21-hexamethylcyclotetracosane
CID 164675975

Frequently Asked Questions

What is the IUPAC name of methane;methylcyclobutane;methylcyclohexane;methylcyclopentane?
The IUPAC name of methane;methylcyclobutane;methylcyclohexane;methylcyclopentane (CID 159112389) is methane;methylcyclobutane;methylcyclohexane;methylcyclopentane.
What is the SMILES notation for methane;methylcyclobutane;methylcyclohexane;methylcyclopentane?
The canonical SMILES for methane;methylcyclobutane;methylcyclohexane;methylcyclopentane is C.C.CC1CCC1.CC1CCCC1.CC1CCCCC1.
What is the InChIKey of methane;methylcyclobutane;methylcyclohexane;methylcyclopentane?
The InChIKey is KEQVJHMDXHTDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C6H12.C5H10.2CH4/c1-7-5-3-2-4-6-7;1-6-4-2-3-5-6;1-5-3-2-4-5;;/h7H,2-6H2,1H3;6H,2-5H2,1H3;5H,2-4H2,1H3;2*1H4.
What are the key properties of methane;methylcyclobutane;methylcyclohexane;methylcyclopentane?
methane;methylcyclobutane;methylcyclohexane;methylcyclopentane has a molecular weight of 284.57 g/mol, XLogP of 7.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methylcyclobutane;methylcyclohexane;methylcyclopentane is sourced from PubChem (CID 159112389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).