3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium

C10H16ORfRh-2 — CID 59990273

IUPAC3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium
SMILESC/[C-]=C(/[C-]=C(C)C)C(C)(C)O.[Rf].[Rh]
InChIInChI=1S/C10H16O.Rf.Rh/c1-6-9(7-8(2)3)10(4,5)11;;/h11H,1-5H3;;/q-2;;
InChIKeyQAUSUGSZGZANIQ-UHFFFAOYSA-N
MW522.14 g/mol
LogP2.27
Rot. Bonds2

About 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium

3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium (PubChem CID 59990273) has the molecular formula C10H16ORfRh-2 and a molecular weight of 522.14 g/mol. Its IUPAC name is 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium.

Molecular Properties

Compound Name3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium
PubChem CID59990273
Molecular FormulaC10H16ORfRh-2
Molecular Weight522.14 g/mol
Exact Mass522.15
IUPAC Name3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium
SMILESC/[C-]=C(/[C-]=C(C)C)C(C)(C)O.[Rf].[Rh]
InChIInChI=1S/C10H16O.Rf.Rh/c1-6-9(7-8(2)3)10(4,5)11;;/h11H,1-5H3;;/q-2;;
InChIKeyQAUSUGSZGZANIQ-UHFFFAOYSA-N
XLogP2.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500522.14
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-methylpropan-2-ol;titanium(4+)
CID 159912750
2-methylpropan-2-ol;neodymium
CID 154348927
gallane;tris(2-methylpropan-2-ol)
CID 175569744
lithium 2-methylpropan-2-ol
CID 21120036
(E)-2,5-dimethylhept-5-en-2-ol
CID 10931542

Frequently Asked Questions

What is the IUPAC name of 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium?
The IUPAC name of 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium (CID 59990273) is 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium.
What is the SMILES notation for 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium?
The canonical SMILES for 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium is C/[C-]=C(/[C-]=C(C)C)C(C)(C)O.[Rf].[Rh].
What is the InChIKey of 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium?
The InChIKey is QAUSUGSZGZANIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O.Rf.Rh/c1-6-9(7-8(2)3)10(4,5)11;;/h11H,1-5H3;;/q-2;;.
What are the key properties of 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium?
3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium has a molecular weight of 522.14 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylidene-2,5-dimethylhex-4-en-2-ol;rhodium;rutherfordium is sourced from PubChem (CID 59990273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).