cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane

C30H60 — CID 159212715

IUPACcyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane
SMILESC1CCC1.C1CCCC1.C1CCCCC1.C1CCCCCC1.C1CCCCCCC1
InChIInChI=1S/C8H16.C7H14.C6H12.C5H10.C4H8/c1-2-4-6-8-7-5-3-1;1-2-4-6-7-5-3-1;1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-4-3-1/h1-8H2;1-7H2;1-6H2;1-5H2;1-4H2
InChIKeyKQRVFNYKRWQCJS-UHFFFAOYSA-N
MW420.81 g/mol
LogP11.70
Rot. Bonds

About cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane

cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane (PubChem CID 159212715) has the molecular formula C30H60 and a molecular weight of 420.81 g/mol. Its IUPAC name is cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane.

Molecular Properties

Compound Namecyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane
PubChem CID159212715
Molecular FormulaC30H60
Molecular Weight420.81 g/mol
Exact Mass420.47
IUPAC Namecyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane
SMILESC1CCC1.C1CCCC1.C1CCCCC1.C1CCCCCC1.C1CCCCCCC1
InChIInChI=1S/C8H16.C7H14.C6H12.C5H10.C4H8/c1-2-4-6-8-7-5-3-1;1-2-4-6-7-5-3-1;1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-4-3-1/h1-8H2;1-7H2;1-6H2;1-5H2;1-4H2
InChIKeyKQRVFNYKRWQCJS-UHFFFAOYSA-N
XLogP11.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.81
LogP ≤ 511.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cyclobutane;cyclopropane
CID 159057906
cyclooctacosane
CID 520451
cyclooctane
CID 9266
cyclopentane
CID 141332554
cycloheptane;cyclopropane
CID 165090184
magnesium cyclohexane
CID 23347282
cycloheptane;silane
CID 158344196
CID 157153307
CID 157153307
cyclopentane;phosphane
CID 70501903
cyclobutane;methane
CID 158205110
azane;cyclopentane
CID 66669953
cyclopentane;trihydrochloride
CID 172769560

Frequently Asked Questions

What is the IUPAC name of cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane?
The IUPAC name of cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane (CID 159212715) is cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane.
What is the SMILES notation for cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane?
The canonical SMILES for cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane is C1CCC1.C1CCCC1.C1CCCCC1.C1CCCCCC1.C1CCCCCCC1.
What is the InChIKey of cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane?
The InChIKey is KQRVFNYKRWQCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C7H14.C6H12.C5H10.C4H8/c1-2-4-6-8-7-5-3-1;1-2-4-6-7-5-3-1;1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-4-3-1/h1-8H2;1-7H2;1-6H2;1-5H2;1-4H2.
What are the key properties of cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane?
cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane has a molecular weight of 420.81 g/mol, XLogP of 11.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane is sourced from PubChem (CID 159212715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).