ethane;ethylcyclopentane;methane;pentane;yttrium(3+)

C17H39Y — CID 161233816

IUPACethane;ethylcyclopentane;methane;pentane;yttrium(3+)
SMILESC.CC.CC.C[CH-]C1CCCC1.[CH2-]CCC[CH2-].[Y+3]
InChIInChI=1S/C7H13.C5H10.2C2H6.CH4.Y/c1-2-7-5-3-4-6-7;1-3-5-4-2;2*1-2;;/h2,7H,3-6H2,1H3;1-5H2;2*1-2H3;1H4;/q-1;-2;;;;+3
InChIKeyUZCIXQAKYHXWPS-UHFFFAOYSA-N
MW332.40 g/mol
LogP6.91
Rot. Bonds3

About ethane;ethylcyclopentane;methane;pentane;yttrium(3+)

ethane;ethylcyclopentane;methane;pentane;yttrium(3+) (PubChem CID 161233816) has the molecular formula C17H39Y and a molecular weight of 332.40 g/mol. Its IUPAC name is ethane;ethylcyclopentane;methane;pentane;yttrium(3+).

Molecular Properties

Compound Nameethane;ethylcyclopentane;methane;pentane;yttrium(3+)
PubChem CID161233816
Molecular FormulaC17H39Y
Molecular Weight332.40 g/mol
Exact Mass332.21
IUPAC Nameethane;ethylcyclopentane;methane;pentane;yttrium(3+)
SMILESC.CC.CC.C[CH-]C1CCCC1.[CH2-]CCC[CH2-].[Y+3]
InChIInChI=1S/C7H13.C5H10.2C2H6.CH4.Y/c1-2-7-5-3-4-6-7;1-3-5-4-2;2*1-2;;/h2,7H,3-6H2,1H3;1-5H2;2*1-2H3;1H4;/q-1;-2;;;;+3
InChIKeyUZCIXQAKYHXWPS-UHFFFAOYSA-N
XLogP6.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.40
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;ethylcyclopentane;methane;pentane;yttrium(3+)?
The IUPAC name of ethane;ethylcyclopentane;methane;pentane;yttrium(3+) (CID 161233816) is ethane;ethylcyclopentane;methane;pentane;yttrium(3+).
What is the SMILES notation for ethane;ethylcyclopentane;methane;pentane;yttrium(3+)?
The canonical SMILES for ethane;ethylcyclopentane;methane;pentane;yttrium(3+) is C.CC.CC.C[CH-]C1CCCC1.[CH2-]CCC[CH2-].[Y+3].
What is the InChIKey of ethane;ethylcyclopentane;methane;pentane;yttrium(3+)?
The InChIKey is UZCIXQAKYHXWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13.C5H10.2C2H6.CH4.Y/c1-2-7-5-3-4-6-7;1-3-5-4-2;2*1-2;;/h2,7H,3-6H2,1H3;1-5H2;2*1-2H3;1H4;/q-1;-2;;;;+3.
What are the key properties of ethane;ethylcyclopentane;methane;pentane;yttrium(3+)?
ethane;ethylcyclopentane;methane;pentane;yttrium(3+) has a molecular weight of 332.40 g/mol, XLogP of 6.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethylcyclopentane;methane;pentane;yttrium(3+) is sourced from PubChem (CID 161233816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).