(Z)-2,2-dimethyldec-3-en-5-yne

C12H20 — CID 5368739

IUPAC(Z)-2,2-dimethyldec-3-en-5-yne
SMILESCCCCC#C/C=C\C(C)(C)C
InChIInChI=1S/C12H20/c1-5-6-7-8-9-10-11-12(2,3)4/h10-11H,5-7H2,1-4H3/b11-10-
InChIKeyKTZIDNNHMXRFEN-KHPPLWFESA-N
MW164.29 g/mol
LogP3.78
Rot. Bonds2

About (Z)-2,2-dimethyldec-3-en-5-yne

(Z)-2,2-dimethyldec-3-en-5-yne (PubChem CID 5368739) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is (Z)-2,2-dimethyldec-3-en-5-yne.

Molecular Properties

Compound Name(Z)-2,2-dimethyldec-3-en-5-yne
PubChem CID5368739
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name(Z)-2,2-dimethyldec-3-en-5-yne
SMILESCCCCC#C/C=C\C(C)(C)C
InChIInChI=1S/C12H20/c1-5-6-7-8-9-10-11-12(2,3)4/h10-11H,5-7H2,1-4H3/b11-10-
InChIKeyKTZIDNNHMXRFEN-KHPPLWFESA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2,2-dimethyldec-3-en-5-yne?
The IUPAC name of (Z)-2,2-dimethyldec-3-en-5-yne (CID 5368739) is (Z)-2,2-dimethyldec-3-en-5-yne.
What is the SMILES notation for (Z)-2,2-dimethyldec-3-en-5-yne?
The canonical SMILES for (Z)-2,2-dimethyldec-3-en-5-yne is CCCCC#C/C=C\C(C)(C)C.
What is the InChIKey of (Z)-2,2-dimethyldec-3-en-5-yne?
The InChIKey is KTZIDNNHMXRFEN-KHPPLWFESA-N. The full InChI is InChI=1S/C12H20/c1-5-6-7-8-9-10-11-12(2,3)4/h10-11H,5-7H2,1-4H3/b11-10-.
What are the key properties of (Z)-2,2-dimethyldec-3-en-5-yne?
(Z)-2,2-dimethyldec-3-en-5-yne has a molecular weight of 164.29 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,2-dimethyldec-3-en-5-yne is sourced from PubChem (CID 5368739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).