2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene

C15H32 — CID 162128993

IUPAC2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene
SMILESCC(C)(C)/C=C\C(C)(C)C.CC(C)(C)C
InChIInChI=1S/C10H20.C5H12/c1-9(2,3)7-8-10(4,5)6;1-5(2,3)4/h7-8H,1-6H3;1-4H3/b8-7-;
InChIKeyZIKMOMZIURESGN-CFYXSCKTSA-N
MW212.42 g/mol
LogP5.69
Rot. Bonds

About 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene

2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene (PubChem CID 162128993) has the molecular formula C15H32 and a molecular weight of 212.42 g/mol. Its IUPAC name is 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene.

Molecular Properties

Compound Name2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene
PubChem CID162128993
Molecular FormulaC15H32
Molecular Weight212.42 g/mol
Exact Mass212.25
IUPAC Name2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene
SMILESCC(C)(C)/C=C\C(C)(C)C.CC(C)(C)C
InChIInChI=1S/C10H20.C5H12/c1-9(2,3)7-8-10(4,5)6;1-5(2,3)4/h7-8H,1-6H3;1-4H3/b8-7-;
InChIKeyZIKMOMZIURESGN-CFYXSCKTSA-N
XLogP5.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.42
LogP ≤ 55.69
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

ethene;bis(2,2,5,5-tetramethylhex-3-ene)
CID 162279391
(E)-2,5,5-trimethylhex-3-en-2-amine
CID 166660813
(E)-2-chloro-2,5,5-trimethylhex-3-ene
CID 118583254
butane;methane;2,2,5,5-tetramethylhex-3-ene;(Z)-2,2,5,5-tetramethylhex-3-ene
CID 162269346
3,3-dimethylbut-1-ene;2,2-dimethylpropane
CID 162278792
(4E)-3,3,6,6-tetramethylhepta-1,4-diene
CID 142855106
(3E,5E,7E,9E,11E,13E,15E,17E)-2,2,19,19-tetramethylicosa-3,5,7,9,11,13,15,17-octaene
CID 11782262
(E)-4,4-dimethylpent-2-ene
CID 159305896
cobalt;4,4-dimethylpent-2-ene
CID 140752146
(Z)-3,3-dimethylbut-1-en-1-amine;ethane
CID 143062859
(E)-3,3,6,6-tetramethylhept-4-en-2-one
CID 89008676
1-bromo-1,1,2,2-tetrafluoro-5,5-dimethylhex-3-ene
CID 583662

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene?
The IUPAC name of 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene (CID 162128993) is 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene.
What is the SMILES notation for 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene?
The canonical SMILES for 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene is CC(C)(C)/C=C\C(C)(C)C.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene?
The InChIKey is ZIKMOMZIURESGN-CFYXSCKTSA-N. The full InChI is InChI=1S/C10H20.C5H12/c1-9(2,3)7-8-10(4,5)6;1-5(2,3)4/h7-8H,1-6H3;1-4H3/b8-7-;.
What are the key properties of 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene?
2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene has a molecular weight of 212.42 g/mol, XLogP of 5.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene is sourced from PubChem (CID 162128993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).