(Z)-4,5,6,6-tetramethylhept-4-en-2-yne

C11H18 — CID 159021219

IUPAC(Z)-4,5,6,6-tetramethylhept-4-en-2-yne
SMILESCC#C/C(C)=C(/C)C(C)(C)C
InChIInChI=1S/C11H18/c1-7-8-9(2)10(3)11(4,5)6/h1-6H3/b10-9-
InChIKeyHZYCLQGLSPTHAT-KTKRTIGZSA-N
MW150.26 g/mol
LogP3.39
Rot. Bonds

About (Z)-4,5,6,6-tetramethylhept-4-en-2-yne

(Z)-4,5,6,6-tetramethylhept-4-en-2-yne (PubChem CID 159021219) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (Z)-4,5,6,6-tetramethylhept-4-en-2-yne.

Molecular Properties

Compound Name(Z)-4,5,6,6-tetramethylhept-4-en-2-yne
PubChem CID159021219
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(Z)-4,5,6,6-tetramethylhept-4-en-2-yne
SMILESCC#C/C(C)=C(/C)C(C)(C)C
InChIInChI=1S/C11H18/c1-7-8-9(2)10(3)11(4,5)6/h1-6H3/b10-9-
InChIKeyHZYCLQGLSPTHAT-KTKRTIGZSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
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': 'triple_bond', 'substructure': 'N/A'}

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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 (Z)-4,5,6,6-tetramethylhept-4-en-2-yne?
The IUPAC name of (Z)-4,5,6,6-tetramethylhept-4-en-2-yne (CID 159021219) is (Z)-4,5,6,6-tetramethylhept-4-en-2-yne.
What is the SMILES notation for (Z)-4,5,6,6-tetramethylhept-4-en-2-yne?
The canonical SMILES for (Z)-4,5,6,6-tetramethylhept-4-en-2-yne is CC#C/C(C)=C(/C)C(C)(C)C.
What is the InChIKey of (Z)-4,5,6,6-tetramethylhept-4-en-2-yne?
The InChIKey is HZYCLQGLSPTHAT-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H18/c1-7-8-9(2)10(3)11(4,5)6/h1-6H3/b10-9-.
What are the key properties of (Z)-4,5,6,6-tetramethylhept-4-en-2-yne?
(Z)-4,5,6,6-tetramethylhept-4-en-2-yne has a molecular weight of 150.26 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4,5,6,6-tetramethylhept-4-en-2-yne is sourced from PubChem (CID 159021219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).