acetylene;butane;ethane;ethene;methane;propane

C14H34 — CID 18349920

IUPACacetylene;butane;ethane;ethene;methane;propane
SMILESC.C#C.C=C.CC.CCC.CCCC
InChIInChI=1S/C4H10.C3H8.C2H6.C2H4.C2H2.CH4/c1-3-4-2;1-3-2;3*1-2;/h3-4H2,1-2H3;3H2,1-2H3;1-2H3;1-2H2;1-2H;1H4
InChIKeyBTTOFJQIQDFWPD-UHFFFAOYSA-N
MW202.43 g/mol
LogP5.94
Rot. Bonds1

About acetylene;butane;ethane;ethene;methane;propane

acetylene;butane;ethane;ethene;methane;propane (PubChem CID 18349920) has the molecular formula C14H34 and a molecular weight of 202.43 g/mol. Its IUPAC name is acetylene;butane;ethane;ethene;methane;propane.

Molecular Properties

Compound Nameacetylene;butane;ethane;ethene;methane;propane
PubChem CID18349920
Molecular FormulaC14H34
Molecular Weight202.43 g/mol
Exact Mass202.27
IUPAC Nameacetylene;butane;ethane;ethene;methane;propane
SMILESC.C#C.C=C.CC.CCC.CCCC
InChIInChI=1S/C4H10.C3H8.C2H6.C2H4.C2H2.CH4/c1-3-4-2;1-3-2;3*1-2;/h3-4H2,1-2H3;3H2,1-2H3;1-2H3;1-2H2;1-2H;1H4
InChIKeyBTTOFJQIQDFWPD-UHFFFAOYSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500202.43
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

acetylene;butane;2,3-dimethylbutane;ethane;ethene
CID 142052367
butane;ethane;methane
CID 162200509
ethane;ethene;propane
CID 143348401
ethane;methane;propane
CID 141487287
butane;methane
CID 161323740
ethane;methane;propane
CID 158640727
ethane;methane;propane
CID 165064359
butane;methane
CID 158764755
butane;methane
CID 169432073
ethane;methane;propane
CID 162208198
ethane;methane;propane
CID 159652033
butane;methane
CID 158881067

Frequently Asked Questions

What is the IUPAC name of acetylene;butane;ethane;ethene;methane;propane?
The IUPAC name of acetylene;butane;ethane;ethene;methane;propane (CID 18349920) is acetylene;butane;ethane;ethene;methane;propane.
What is the SMILES notation for acetylene;butane;ethane;ethene;methane;propane?
The canonical SMILES for acetylene;butane;ethane;ethene;methane;propane is C.C#C.C=C.CC.CCC.CCCC.
What is the InChIKey of acetylene;butane;ethane;ethene;methane;propane?
The InChIKey is BTTOFJQIQDFWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.C3H8.C2H6.C2H4.C2H2.CH4/c1-3-4-2;1-3-2;3*1-2;/h3-4H2,1-2H3;3H2,1-2H3;1-2H3;1-2H2;1-2H;1H4.
What are the key properties of acetylene;butane;ethane;ethene;methane;propane?
acetylene;butane;ethane;ethene;methane;propane has a molecular weight of 202.43 g/mol, XLogP of 5.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;butane;ethane;ethene;methane;propane is sourced from PubChem (CID 18349920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).