ethane;ethene;methane;2-methylbutane;propane;vanadium

C26H74V — CID 157285128

IUPACethane;ethene;methane;2-methylbutane;propane;vanadium
SMILESC.C.C.C.C.C.C=C.C=C.C=C.CC.CC.CC.CCC.CCC(C)C.[V]
InChIInChI=1S/C5H12.C3H8.3C2H6.3C2H4.6CH4.V/c1-4-5(2)3;1-3-2;6*1-2;;;;;;;/h5H,4H2,1-3H3;3H2,1-2H3;3*1-2H3;3*1-2H2;6*1H4;
InChIKeyBADGDZQTFIDRNO-UHFFFAOYSA-N
MW437.82 g/mol
LogP12.77
Rot. Bonds1

About ethane;ethene;methane;2-methylbutane;propane;vanadium

ethane;ethene;methane;2-methylbutane;propane;vanadium (PubChem CID 157285128) has the molecular formula C26H74V and a molecular weight of 437.82 g/mol. Its IUPAC name is ethane;ethene;methane;2-methylbutane;propane;vanadium.

Molecular Properties

Compound Nameethane;ethene;methane;2-methylbutane;propane;vanadium
PubChem CID157285128
Molecular FormulaC26H74V
Molecular Weight437.82 g/mol
Exact Mass437.52
IUPAC Nameethane;ethene;methane;2-methylbutane;propane;vanadium
SMILESC.C.C.C.C.C.C=C.C=C.C=C.CC.CC.CC.CCC.CCC(C)C.[V]
InChIInChI=1S/C5H12.C3H8.3C2H6.3C2H4.6CH4.V/c1-4-5(2)3;1-3-2;6*1-2;;;;;;;/h5H,4H2,1-3H3;3H2,1-2H3;3*1-2H3;3*1-2H2;6*1H4;
InChIKeyBADGDZQTFIDRNO-UHFFFAOYSA-N
XLogP12.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.82
LogP ≤ 512.77
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;ethene;2-methylbutane;propane
CID 142006499
ethane;methane;2-methylbutane;propane
CID 162144061
ethane;ethene;methane;2-methylpropane;propane
CID 159536965
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CID 157426988
ethane;ethene;methane;3-methylpentane;propane
CID 144518187
CID 164983427
CID 164983427
2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
2-methylbutane;yttrium
CID 157105537
2-methylbutane;nickel
CID 159021520
ethane;ethene;propane
CID 143348401
ethane;2-methylbutane;prop-1-en-2-amine
CID 144735709

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;methane;2-methylbutane;propane;vanadium?
The IUPAC name of ethane;ethene;methane;2-methylbutane;propane;vanadium (CID 157285128) is ethane;ethene;methane;2-methylbutane;propane;vanadium.
What is the SMILES notation for ethane;ethene;methane;2-methylbutane;propane;vanadium?
The canonical SMILES for ethane;ethene;methane;2-methylbutane;propane;vanadium is C.C.C.C.C.C.C=C.C=C.C=C.CC.CC.CC.CCC.CCC(C)C.[V].
What is the InChIKey of ethane;ethene;methane;2-methylbutane;propane;vanadium?
The InChIKey is BADGDZQTFIDRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C3H8.3C2H6.3C2H4.6CH4.V/c1-4-5(2)3;1-3-2;6*1-2;;;;;;;/h5H,4H2,1-3H3;3H2,1-2H3;3*1-2H3;3*1-2H2;6*1H4;.
What are the key properties of ethane;ethene;methane;2-methylbutane;propane;vanadium?
ethane;ethene;methane;2-methylbutane;propane;vanadium has a molecular weight of 437.82 g/mol, XLogP of 12.77, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;methane;2-methylbutane;propane;vanadium is sourced from PubChem (CID 157285128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).