(Z)-4,4-diethyl-5-methylhex-2-ene

C11H22 — CID 59911296

IUPAC(Z)-4,4-diethyl-5-methylhex-2-ene
SMILESC/C=C\C(CC)(CC)C(C)C
InChIInChI=1S/C11H22/c1-6-9-11(7-2,8-3)10(4)5/h6,9-10H,7-8H2,1-5H3/b9-6-
InChIKeyVWLHXTQHFSINQD-TWGQIWQCSA-N
MW154.30 g/mol
LogP4.02
Rot. Bonds4

About (Z)-4,4-diethyl-5-methylhex-2-ene

(Z)-4,4-diethyl-5-methylhex-2-ene (PubChem CID 59911296) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is (Z)-4,4-diethyl-5-methylhex-2-ene.

Molecular Properties

Compound Name(Z)-4,4-diethyl-5-methylhex-2-ene
PubChem CID59911296
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name(Z)-4,4-diethyl-5-methylhex-2-ene
SMILESC/C=C\C(CC)(CC)C(C)C
InChIInChI=1S/C11H22/c1-6-9-11(7-2,8-3)10(4)5/h6,9-10H,7-8H2,1-5H3/b9-6-
InChIKeyVWLHXTQHFSINQD-TWGQIWQCSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.02
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 (Z)-4,4-diethyl-5-methylhex-2-ene?
The IUPAC name of (Z)-4,4-diethyl-5-methylhex-2-ene (CID 59911296) is (Z)-4,4-diethyl-5-methylhex-2-ene.
What is the SMILES notation for (Z)-4,4-diethyl-5-methylhex-2-ene?
The canonical SMILES for (Z)-4,4-diethyl-5-methylhex-2-ene is C/C=C\C(CC)(CC)C(C)C.
What is the InChIKey of (Z)-4,4-diethyl-5-methylhex-2-ene?
The InChIKey is VWLHXTQHFSINQD-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H22/c1-6-9-11(7-2,8-3)10(4)5/h6,9-10H,7-8H2,1-5H3/b9-6-.
What are the key properties of (Z)-4,4-diethyl-5-methylhex-2-ene?
(Z)-4,4-diethyl-5-methylhex-2-ene has a molecular weight of 154.30 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4,4-diethyl-5-methylhex-2-ene is sourced from PubChem (CID 59911296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).