(2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide

C15H25NO2 — CID 88991000

IUPAC(2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide
SMILESCCCCC/C=C/C=C/C(=O)NCC1CCOC1
InChIInChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-9-15(17)16-12-14-10-11-18-13-14/h6-9,14H,2-5,10-13H2,1H3,(H,16,17)/b7-6+,9-8+
InChIKeyHMNWXXTXIURHKR-BLHCBFLLSA-N
MW251.37 g/mol
LogP2.83
Rot. Bonds8

About (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide

(2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide (PubChem CID 88991000) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide
PubChem CID88991000
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name(2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide
SMILESCCCCC/C=C/C=C/C(=O)NCC1CCOC1
InChIInChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-9-15(17)16-12-14-10-11-18-13-14/h6-9,14H,2-5,10-13H2,1H3,(H,16,17)/b7-6+,9-8+
InChIKeyHMNWXXTXIURHKR-BLHCBFLLSA-N
XLogP2.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N-(oxolan-3-ylmethyl)deca-2,4-dienamide
CID 123263436
N-(oxolan-3-ylmethyl)deca-2,4-dien-9-ynamide
CID 123298694
N-(oxolan-3-ylmethyl)but-2-enamide
CID 112727361
N-(oxolan-3-ylmethyl)non-2-en-8-ynamide
CID 123797132
N-(oxan-4-ylmethyl)deca-2,4-dien-9-ynamide
CID 88962638
(2E,4E)-N-(oxolan-3-ylmethyl)-8-[3-(trifluoromethyl)phenyl]octa-2,4-dienamide
CID 89484445
(2E,4E)-N-(2-methylpropyl)tetradeca-2,4-dienamide
CID 10731388
(2E,4E,10E)-N-(2-methylpropyl)hexadeca-2,4,10-trienamide
CID 91697623
(2E,4Z)-N-methyldeca-2,4-dienamide
CID 87311130
(2E,4E)-N-(2-hydroxyethyl)icosa-2,4-dienamide
CID 21158622
N-methyltetradeca-2,4-dienamide
CID 123476396
N-methylhexadeca-2,4-dienamide
CID 123429480

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide?
The IUPAC name of (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide (CID 88991000) is (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide is CCCCC/C=C/C=C/C(=O)NCC1CCOC1.
What is the InChIKey of (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide?
The InChIKey is HMNWXXTXIURHKR-BLHCBFLLSA-N. The full InChI is InChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-9-15(17)16-12-14-10-11-18-13-14/h6-9,14H,2-5,10-13H2,1H3,(H,16,17)/b7-6+,9-8+.
What are the key properties of (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide?
(2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide has a molecular weight of 251.37 g/mol, XLogP of 2.83, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-(oxolan-3-ylmethyl)deca-2,4-dienamide is sourced from PubChem (CID 88991000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).