(Z)-5,5,9,9-tetramethyldec-7-enal

C14H26O — CID 59972091

IUPAC(Z)-5,5,9,9-tetramethyldec-7-enal
SMILESCC(C)(C)/C=C\CC(C)(C)CCCC=O
InChIInChI=1S/C14H26O/c1-13(2,3)9-8-11-14(4,5)10-6-7-12-15/h8-9,12H,6-7,10-11H2,1-5H3/b9-8-
InChIKeyQVOVPHJZGUOLJW-HJWRWDBZSA-N
MW210.36 g/mol
LogP4.37
Rot. Bonds6

About (Z)-5,5,9,9-tetramethyldec-7-enal

(Z)-5,5,9,9-tetramethyldec-7-enal (PubChem CID 59972091) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (Z)-5,5,9,9-tetramethyldec-7-enal.

Molecular Properties

Compound Name(Z)-5,5,9,9-tetramethyldec-7-enal
PubChem CID59972091
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(Z)-5,5,9,9-tetramethyldec-7-enal
SMILESCC(C)(C)/C=C\CC(C)(C)CCCC=O
InChIInChI=1S/C14H26O/c1-13(2,3)9-8-11-14(4,5)10-6-7-12-15/h8-9,12H,6-7,10-11H2,1-5H3/b9-8-
InChIKeyQVOVPHJZGUOLJW-HJWRWDBZSA-N
XLogP4.37
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5,5,9,9-tetramethyldec-7-enal?
The IUPAC name of (Z)-5,5,9,9-tetramethyldec-7-enal (CID 59972091) is (Z)-5,5,9,9-tetramethyldec-7-enal.
What is the SMILES notation for (Z)-5,5,9,9-tetramethyldec-7-enal?
The canonical SMILES for (Z)-5,5,9,9-tetramethyldec-7-enal is CC(C)(C)/C=C\CC(C)(C)CCCC=O.
What is the InChIKey of (Z)-5,5,9,9-tetramethyldec-7-enal?
The InChIKey is QVOVPHJZGUOLJW-HJWRWDBZSA-N. The full InChI is InChI=1S/C14H26O/c1-13(2,3)9-8-11-14(4,5)10-6-7-12-15/h8-9,12H,6-7,10-11H2,1-5H3/b9-8-.
What are the key properties of (Z)-5,5,9,9-tetramethyldec-7-enal?
(Z)-5,5,9,9-tetramethyldec-7-enal has a molecular weight of 210.36 g/mol, XLogP of 4.37, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5,9,9-tetramethyldec-7-enal is sourced from PubChem (CID 59972091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).