methane;tetrakis(2-methylprop-1-ene)

C21H52 — CID 159196476

IUPACmethane;tetrakis(2-methylprop-1-ene)
SMILESC.C.C.C.C.C=C(C)C.C=C(C)C.C=C(C)C.C=C(C)C
InChIInChI=1S/4C4H8.5CH4/c4*1-4(2)3;;;;;/h4*1H2,2-3H3;5*1H4
InChIKeyKOSNJFUTVIUZMY-UHFFFAOYSA-N
MW304.65 g/mol
LogP9.51
Rot. Bonds

About methane;tetrakis(2-methylprop-1-ene)

methane;tetrakis(2-methylprop-1-ene) (PubChem CID 159196476) has the molecular formula C21H52 and a molecular weight of 304.65 g/mol. Its IUPAC name is methane;tetrakis(2-methylprop-1-ene).

Molecular Properties

Compound Namemethane;tetrakis(2-methylprop-1-ene)
PubChem CID159196476
Molecular FormulaC21H52
Molecular Weight304.65 g/mol
Exact Mass304.41
IUPAC Namemethane;tetrakis(2-methylprop-1-ene)
SMILESC.C.C.C.C.C=C(C)C.C=C(C)C.C=C(C)C.C=C(C)C
InChIInChI=1S/4C4H8.5CH4/c4*1-4(2)3;;;;;/h4*1H2,2-3H3;5*1H4
InChIKeyKOSNJFUTVIUZMY-UHFFFAOYSA-N
XLogP9.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.65
LogP ≤ 59.51
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

ethane;tris(2-methylprop-1-ene)
CID 144520420
lithium;hydride;2-methylprop-1-ene
CID 174274839
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
bis(2-methylprop-1-ene);propane
CID 159493997
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
bis(2-methylprop-1-ene);phosphorous acid
CID 175970460
N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
CID 158386035
tetrakis(ethane-1,2-diol);2-methylprop-1-ene
CID 173101980
ethane-1,2-diol;bis(2-methylprop-1-ene)
CID 158620433
buta-1,3-diene;bis(2-methylprop-1-ene)
CID 157325462
acetic acid;2-methylprop-1-ene
CID 139328555
butane;ethane;2-methylprop-1-ene
CID 142168819

Frequently Asked Questions

What is the IUPAC name of methane;tetrakis(2-methylprop-1-ene)?
The IUPAC name of methane;tetrakis(2-methylprop-1-ene) (CID 159196476) is methane;tetrakis(2-methylprop-1-ene).
What is the SMILES notation for methane;tetrakis(2-methylprop-1-ene)?
The canonical SMILES for methane;tetrakis(2-methylprop-1-ene) is C.C.C.C.C.C=C(C)C.C=C(C)C.C=C(C)C.C=C(C)C.
What is the InChIKey of methane;tetrakis(2-methylprop-1-ene)?
The InChIKey is KOSNJFUTVIUZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H8.5CH4/c4*1-4(2)3;;;;;/h4*1H2,2-3H3;5*1H4.
What are the key properties of methane;tetrakis(2-methylprop-1-ene)?
methane;tetrakis(2-methylprop-1-ene) has a molecular weight of 304.65 g/mol, XLogP of 9.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;tetrakis(2-methylprop-1-ene) is sourced from PubChem (CID 159196476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).