(6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide

C15H27NO — CID 58249815

IUPAC(6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide
SMILESC/C=C/C=C\CCC(C)CC(=O)NCC(C)C
InChIInChI=1S/C15H27NO/c1-5-6-7-8-9-10-14(4)11-15(17)16-12-13(2)3/h5-8,13-14H,9-12H2,1-4H3,(H,16,17)/b6-5+,8-7-
InChIKeyIDFQYGGCRYJOFU-MDAAKZFYSA-N
MW237.39 g/mol
LogP3.70
Rot. Bonds8

About (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide

(6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide (PubChem CID 58249815) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide.

Molecular Properties

Compound Name(6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide
PubChem CID58249815
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name(6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide
SMILESC/C=C/C=C\CCC(C)CC(=O)NCC(C)C
InChIInChI=1S/C15H27NO/c1-5-6-7-8-9-10-14(4)11-15(17)16-12-13(2)3/h5-8,13-14H,9-12H2,1-4H3,(H,16,17)/b6-5+,8-7-
InChIKeyIDFQYGGCRYJOFU-MDAAKZFYSA-N
XLogP3.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide?
The IUPAC name of (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide (CID 58249815) is (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide.
What is the SMILES notation for (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide?
The canonical SMILES for (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide is C/C=C/C=C\CCC(C)CC(=O)NCC(C)C.
What is the InChIKey of (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide?
The InChIKey is IDFQYGGCRYJOFU-MDAAKZFYSA-N. The full InChI is InChI=1S/C15H27NO/c1-5-6-7-8-9-10-14(4)11-15(17)16-12-13(2)3/h5-8,13-14H,9-12H2,1-4H3,(H,16,17)/b6-5+,8-7-.
What are the key properties of (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide?
(6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide has a molecular weight of 237.39 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8E)-3-methyl-N-(2-methylpropyl)deca-6,8-dienamide is sourced from PubChem (CID 58249815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).