cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane

C26H58 — CID 157236678

IUPACcyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane
SMILESC1CC1.C1CCC1.C1CCCC1.CC(C)(C)C.CC(C)(C)C.CC(C)C
InChIInChI=1S/C5H10.2C5H12.C4H8.C4H10.C3H6/c1-2-4-5-3-1;2*1-5(2,3)4;1-2-4-3-1;1-4(2)3;1-2-3-1/h1-5H2;2*1-4H3;1-4H2;4H,1-3H3;1-3H2
InChIKeyAUSGPRIAVOSMKX-UHFFFAOYSA-N
MW370.75 g/mol
LogP10.45
Rot. Bonds

About cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane

cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane (PubChem CID 157236678) has the molecular formula C26H58 and a molecular weight of 370.75 g/mol. Its IUPAC name is cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane.

Molecular Properties

Compound Namecyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane
PubChem CID157236678
Molecular FormulaC26H58
Molecular Weight370.75 g/mol
Exact Mass370.45
IUPAC Namecyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane
SMILESC1CC1.C1CCC1.C1CCCC1.CC(C)(C)C.CC(C)(C)C.CC(C)C
InChIInChI=1S/C5H10.2C5H12.C4H8.C4H10.C3H6/c1-2-4-5-3-1;2*1-5(2,3)4;1-2-4-3-1;1-4(2)3;1-2-3-1/h1-5H2;2*1-4H3;1-4H2;4H,1-3H3;1-3H2
InChIKeyAUSGPRIAVOSMKX-UHFFFAOYSA-N
XLogP10.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.75
LogP ≤ 510.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cyclobutane;ethane;methane;bis(2-methylpropane)
CID 159966273
2,2-dimethylpropane;propan-2-ylcyclohexane
CID 159663996
butane;cyclopentane;cyclopropane;2-methylpropane;propane
CID 173325576
carbonic acid;cyclohexane;bis(2-methylpropane)
CID 70485345
2-methyl(213C)propane
CID 11240418
cyclopentane;2,2-dimethoxypropanal;ethane;bis(2-methylpropane)
CID 162282619
2-methylpropane;oxane
CID 91454058
2,2-dimethylpropane;piperidine
CID 158818588
cyclononyne;cyclooctyne;bis(2-methylpropane)
CID 164956370
1-tert-butyl-1-methylcyclobutane;2-methylpropane
CID 178126062
cyclononane;methane;2-methylpropan-2-amine
CID 158652044
bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))
CID 23232748

Frequently Asked Questions

What is the IUPAC name of cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane?
The IUPAC name of cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane (CID 157236678) is cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane.
What is the SMILES notation for cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane?
The canonical SMILES for cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane is C1CC1.C1CCC1.C1CCCC1.CC(C)(C)C.CC(C)(C)C.CC(C)C.
What is the InChIKey of cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane?
The InChIKey is AUSGPRIAVOSMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.2C5H12.C4H8.C4H10.C3H6/c1-2-4-5-3-1;2*1-5(2,3)4;1-2-4-3-1;1-4(2)3;1-2-3-1/h1-5H2;2*1-4H3;1-4H2;4H,1-3H3;1-3H2.
What are the key properties of cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane?
cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane has a molecular weight of 370.75 g/mol, XLogP of 10.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;cyclopentane;cyclopropane;bis(2,2-dimethylpropane);2-methylpropane is sourced from PubChem (CID 157236678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).