(4R)-2,4,5,5-tetramethylhex-2-ene

C10H20 — CID 172513214

IUPAC(4R)-2,4,5,5-tetramethylhex-2-ene
SMILESCC(C)=C[C@@H](C)C(C)(C)C
InChIInChI=1S/C10H20/c1-8(2)7-9(3)10(4,5)6/h7,9H,1-6H3/t9-/m1/s1
InChIKeyXCUQPPZXXSKCCO-SECBINFHSA-N
MW140.27 g/mol
LogP3.63
Rot. Bonds1

About (4R)-2,4,5,5-tetramethylhex-2-ene

(4R)-2,4,5,5-tetramethylhex-2-ene (PubChem CID 172513214) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (4R)-2,4,5,5-tetramethylhex-2-ene.

Molecular Properties

Compound Name(4R)-2,4,5,5-tetramethylhex-2-ene
PubChem CID172513214
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(4R)-2,4,5,5-tetramethylhex-2-ene
SMILESCC(C)=C[C@@H](C)C(C)(C)C
InChIInChI=1S/C10H20/c1-8(2)7-9(3)10(4,5)6/h7,9H,1-6H3/t9-/m1/s1
InChIKeyXCUQPPZXXSKCCO-SECBINFHSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R)-2,4,5,5-tetramethylhex-2-ene?
The IUPAC name of (4R)-2,4,5,5-tetramethylhex-2-ene (CID 172513214) is (4R)-2,4,5,5-tetramethylhex-2-ene.
What is the SMILES notation for (4R)-2,4,5,5-tetramethylhex-2-ene?
The canonical SMILES for (4R)-2,4,5,5-tetramethylhex-2-ene is CC(C)=C[C@@H](C)C(C)(C)C.
What is the InChIKey of (4R)-2,4,5,5-tetramethylhex-2-ene?
The InChIKey is XCUQPPZXXSKCCO-SECBINFHSA-N. The full InChI is InChI=1S/C10H20/c1-8(2)7-9(3)10(4,5)6/h7,9H,1-6H3/t9-/m1/s1.
What are the key properties of (4R)-2,4,5,5-tetramethylhex-2-ene?
(4R)-2,4,5,5-tetramethylhex-2-ene has a molecular weight of 140.27 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2,4,5,5-tetramethylhex-2-ene is sourced from PubChem (CID 172513214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).