2,2-dimethylbutane;2-methylbut-2-ene

C11H24 — CID 142603024

IUPAC2,2-dimethylbutane;2-methylbut-2-ene
SMILESCC=C(C)C.CCC(C)(C)C
InChIInChI=1S/C6H14.C5H10/c1-5-6(2,3)4;1-4-5(2)3/h5H2,1-4H3;4H,1-3H3
InChIKeyMXHFRTOLSRKPQN-UHFFFAOYSA-N
MW156.31 g/mol
LogP4.41
Rot. Bonds

About 2,2-dimethylbutane;2-methylbut-2-ene

2,2-dimethylbutane;2-methylbut-2-ene (PubChem CID 142603024) has the molecular formula C11H24 and a molecular weight of 156.31 g/mol. Its IUPAC name is 2,2-dimethylbutane;2-methylbut-2-ene.

Molecular Properties

Compound Name2,2-dimethylbutane;2-methylbut-2-ene
PubChem CID142603024
Molecular FormulaC11H24
Molecular Weight156.31 g/mol
Exact Mass156.19
IUPAC Name2,2-dimethylbutane;2-methylbut-2-ene
SMILESCC=C(C)C.CCC(C)(C)C
InChIInChI=1S/C6H14.C5H10/c1-5-6(2,3)4;1-4-5(2)3/h5H2,1-4H3;4H,1-3H3
InChIKeyMXHFRTOLSRKPQN-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.31
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

pentakis(2,2-dimethylbutane);methane
CID 161368616
tetrakis(2,2-dimethylbutane);methane
CID 158609630
bis(2,2-dimethylbutane);tungsten
CID 157126936
lithium;2,2-dimethylbutane;hydride
CID 174323452
alumane;2-methylbut-2-ene
CID 174293100
2,2-dimethylbutane;3,3-dimethylpentane
CID 160500141
2-methylbutane;bis(2-methylbut-2-ene)
CID 162288148
5-ethyl-2,5-dimethylhept-2-ene
CID 123530387
2,2-dimethylbutane;tris(prop-2-enoic acid)
CID 86744534
4,8,8-trimethylnona-3,5-diene
CID 123895816
lithium;hydride;2-methylbut-2-ene
CID 174648153
2-methylbut-2-ene;silane;hydrate
CID 174815005

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylbutane;2-methylbut-2-ene?
The IUPAC name of 2,2-dimethylbutane;2-methylbut-2-ene (CID 142603024) is 2,2-dimethylbutane;2-methylbut-2-ene.
What is the SMILES notation for 2,2-dimethylbutane;2-methylbut-2-ene?
The canonical SMILES for 2,2-dimethylbutane;2-methylbut-2-ene is CC=C(C)C.CCC(C)(C)C.
What is the InChIKey of 2,2-dimethylbutane;2-methylbut-2-ene?
The InChIKey is MXHFRTOLSRKPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.C5H10/c1-5-6(2,3)4;1-4-5(2)3/h5H2,1-4H3;4H,1-3H3.
What are the key properties of 2,2-dimethylbutane;2-methylbut-2-ene?
2,2-dimethylbutane;2-methylbut-2-ene has a molecular weight of 156.31 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylbutane;2-methylbut-2-ene is sourced from PubChem (CID 142603024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).