methylcyclobutane;tetrakis(methylcyclopentane)

C34H68 — CID 160836928

IUPACmethylcyclobutane;tetrakis(methylcyclopentane)
SMILESCC1CCC1.CC1CCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1
InChIInChI=1S/4C6H12.2C5H10/c4*1-6-4-2-3-5-6;2*1-5-3-2-4-5/h4*6H,2-5H2,1H3;2*5H,2-4H2,1H3
InChIKeySHNICYIEWHDWGX-UHFFFAOYSA-N
MW476.92 g/mol
LogP12.40
Rot. Bonds

About methylcyclobutane;tetrakis(methylcyclopentane)

methylcyclobutane;tetrakis(methylcyclopentane) (PubChem CID 160836928) has the molecular formula C34H68 and a molecular weight of 476.92 g/mol. Its IUPAC name is methylcyclobutane;tetrakis(methylcyclopentane).

Molecular Properties

Compound Namemethylcyclobutane;tetrakis(methylcyclopentane)
PubChem CID160836928
Molecular FormulaC34H68
Molecular Weight476.92 g/mol
Exact Mass476.53
IUPAC Namemethylcyclobutane;tetrakis(methylcyclopentane)
SMILESCC1CCC1.CC1CCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1
InChIInChI=1S/4C6H12.2C5H10/c4*1-6-4-2-3-5-6;2*1-5-3-2-4-5/h4*6H,2-5H2,1H3;2*5H,2-4H2,1H3
InChIKeySHNICYIEWHDWGX-UHFFFAOYSA-N
XLogP12.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.92
LogP ≤ 512.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methylcyclopentane
CID 7296
1,5,9,13,17,21-hexamethylcyclotetracosane
CID 164675975
methane;methylcyclobutane;methylcyclohexane;methylcyclopentane
CID 159112389
erbium;tris(methylcyclopentane)
CID 91996115
CID 158187464
CID 158187464
cyclohexane;methylcyclopentane
CID 20788572
1,6-dimethylcycloundecane
CID 91298161
1,4-dimethylcycloheptane;1,4-dimethylcyclohexane;methane;methylcyclohexane
CID 161210516
ethane;methylcyclohexane;methylcyclopentane
CID 159395989
methane;methylcyclohexane
CID 143705611
gallane;methylcyclohexane
CID 174461507
cyclooctane;methylcyclobutane
CID 159456217

Frequently Asked Questions

What is the IUPAC name of methylcyclobutane;tetrakis(methylcyclopentane)?
The IUPAC name of methylcyclobutane;tetrakis(methylcyclopentane) (CID 160836928) is methylcyclobutane;tetrakis(methylcyclopentane).
What is the SMILES notation for methylcyclobutane;tetrakis(methylcyclopentane)?
The canonical SMILES for methylcyclobutane;tetrakis(methylcyclopentane) is CC1CCC1.CC1CCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1.CC1CCCC1.
What is the InChIKey of methylcyclobutane;tetrakis(methylcyclopentane)?
The InChIKey is SHNICYIEWHDWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C6H12.2C5H10/c4*1-6-4-2-3-5-6;2*1-5-3-2-4-5/h4*6H,2-5H2,1H3;2*5H,2-4H2,1H3.
What are the key properties of methylcyclobutane;tetrakis(methylcyclopentane)?
methylcyclobutane;tetrakis(methylcyclopentane) has a molecular weight of 476.92 g/mol, XLogP of 12.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclobutane;tetrakis(methylcyclopentane) is sourced from PubChem (CID 160836928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).