4-ethyloctane;yttrium

C10H21Y- — CID 59895669

IUPAC4-ethyloctane;yttrium
SMILES[CH2-]CCC(CC)CCCC.[Y]
InChIInChI=1S/C10H21.Y/c1-4-7-9-10(6-3)8-5-2;/h10H,2,4-9H2,1,3H3;/q-1;
InChIKeyJNUADZYYASUXMY-UHFFFAOYSA-N
MW230.18 g/mol
LogP3.81
Rot. Bonds6

About 4-ethyloctane;yttrium

4-ethyloctane;yttrium (PubChem CID 59895669) has the molecular formula C10H21Y- and a molecular weight of 230.18 g/mol. Its IUPAC name is 4-ethyloctane;yttrium.

Molecular Properties

Compound Name4-ethyloctane;yttrium
PubChem CID59895669
Molecular FormulaC10H21Y-
Molecular Weight230.18 g/mol
Exact Mass230.07
IUPAC Name4-ethyloctane;yttrium
SMILES[CH2-]CCC(CC)CCCC.[Y]
InChIInChI=1S/C10H21.Y/c1-4-7-9-10(6-3)8-5-2;/h10H,2,4-9H2,1,3H3;/q-1;
InChIKeyJNUADZYYASUXMY-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.18
LogP ≤ 53.81
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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7-ethyltetracosane
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4-propyl-8-propyltetradecane
CID 90717507
3,6-diethylundecane
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CID 158982306
7-ethyl-3-methylundecane
CID 57085432
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CID 173149946
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CID 123791231

Frequently Asked Questions

What is the IUPAC name of 4-ethyloctane;yttrium?
The IUPAC name of 4-ethyloctane;yttrium (CID 59895669) is 4-ethyloctane;yttrium.
What is the SMILES notation for 4-ethyloctane;yttrium?
The canonical SMILES for 4-ethyloctane;yttrium is [CH2-]CCC(CC)CCCC.[Y].
What is the InChIKey of 4-ethyloctane;yttrium?
The InChIKey is JNUADZYYASUXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21.Y/c1-4-7-9-10(6-3)8-5-2;/h10H,2,4-9H2,1,3H3;/q-1;.
What are the key properties of 4-ethyloctane;yttrium?
4-ethyloctane;yttrium has a molecular weight of 230.18 g/mol, XLogP of 3.81, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyloctane;yttrium is sourced from PubChem (CID 59895669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).