2,3,4,4-tetramethylhept-2-en-5-yne

C11H18 — CID 58944280

IUPAC2,3,4,4-tetramethylhept-2-en-5-yne
SMILESCC#CC(C)(C)C(C)=C(C)C
InChIInChI=1S/C11H18/c1-7-8-11(5,6)10(4)9(2)3/h1-6H3
InChIKeyPHWFDNBNLOZNPS-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.39
Rot. Bonds1

About 2,3,4,4-tetramethylhept-2-en-5-yne

2,3,4,4-tetramethylhept-2-en-5-yne (PubChem CID 58944280) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2,3,4,4-tetramethylhept-2-en-5-yne.

Molecular Properties

Compound Name2,3,4,4-tetramethylhept-2-en-5-yne
PubChem CID58944280
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2,3,4,4-tetramethylhept-2-en-5-yne
SMILESCC#CC(C)(C)C(C)=C(C)C
InChIInChI=1S/C11H18/c1-7-8-11(5,6)10(4)9(2)3/h1-6H3
InChIKeyPHWFDNBNLOZNPS-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,3,4,4-tetramethylhept-2-en-5-yne with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-2,3-Di-tert-butyl-2-butene
CID 638064
(Z)-2,3-Di-tert-butyl-2-butene
CID 3036372
2,3,4,4-Tetramethyl-2-pentene
CID 12923851
2,2,3,4-Tetramethyl-3-hexene
CID 59938599
2-Hexen-4-yne, 2-methyl-3-(1-methylethyl)-
CID 144376
3-Heptyne, 2,2,6,6-tetramethyl-5-methylene-
CID 11829782
(Z)-3-tert-butyl-5-methylhex-3-en-1-yne
CID 91999107
(E)-3,4-ditert-butylhex-3-en-1,5-diyne
CID 100967834
3,5-Ditert-butylhepta-3,4-dien-1,6-diyne
CID 101913958
3-(1,1-Dimethylethyl) hex-2-en-4-yne
CID 129768814
3-(1,1-Dimethylethyl)-pent-3-en-1-yne
CID 129768979
2,2,3,4-Tetramethyl-3-hexene (low boil. isomer)
CID 13650979

Frequently Asked Questions

What is the IUPAC name of 2,3,4,4-tetramethylhept-2-en-5-yne?
The IUPAC name of 2,3,4,4-tetramethylhept-2-en-5-yne (CID 58944280) is 2,3,4,4-tetramethylhept-2-en-5-yne.
What is the SMILES notation for 2,3,4,4-tetramethylhept-2-en-5-yne?
The canonical SMILES for 2,3,4,4-tetramethylhept-2-en-5-yne is CC#CC(C)(C)C(C)=C(C)C.
What is the InChIKey of 2,3,4,4-tetramethylhept-2-en-5-yne?
The InChIKey is PHWFDNBNLOZNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-7-8-11(5,6)10(4)9(2)3/h1-6H3.
What are the key properties of 2,3,4,4-tetramethylhept-2-en-5-yne?
2,3,4,4-tetramethylhept-2-en-5-yne has a molecular weight of 150.26 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,4-tetramethylhept-2-en-5-yne is sourced from PubChem (CID 58944280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).