(2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide

C14H23NO2 — CID 88991124

IUPAC(2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide
SMILESCCC/C=C/C=C/C(=O)NCC1CCOCC1
InChIInChI=1S/C14H23NO2/c1-2-3-4-5-6-7-14(16)15-12-13-8-10-17-11-9-13/h4-7,13H,2-3,8-12H2,1H3,(H,15,16)/b5-4+,7-6+
InChIKeyRKMWGRGTFQKSIY-YTXTXJHMSA-N
MW237.34 g/mol
LogP2.44
Rot. Bonds6

About (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide

(2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide (PubChem CID 88991124) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide
PubChem CID88991124
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name(2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide
SMILESCCC/C=C/C=C/C(=O)NCC1CCOCC1
InChIInChI=1S/C14H23NO2/c1-2-3-4-5-6-7-14(16)15-12-13-8-10-17-11-9-13/h4-7,13H,2-3,8-12H2,1H3,(H,15,16)/b5-4+,7-6+
InChIKeyRKMWGRGTFQKSIY-YTXTXJHMSA-N
XLogP2.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4Z,7Z,10Z,13Z,16Z,19Z)-N-(oxan-4-ylmethyl)docosa-4,7,10,13,16,19-hexaenamide
CID 155562433
(2E,4E)-N-(2-methylpropyl)-9-prop-2-ynoxynona-2,4-dienamide
CID 17996154
(2E,4E)-N-(oxolan-3-ylmethyl)dodeca-2,4-dienamide
CID 49834672
N-(2-methylpropyl)-9-prop-2-ynoxynona-2,4-dienamide
CID 54116063
3-methyl-N-(oxan-4-ylmethyl)but-2-enamide
CID 58065367
(E)-N-(oxan-3-ylmethyl)non-2-enamide
CID 71664132
N-(oxolan-3-ylmethyl)dodeca-2,4-dienamide
CID 75299401
N-(oxan-3-ylmethyl)non-2-enamide
CID 78143805
N-(oxan-4-ylmethyl)deca-2,4-dien-9-ynamide
CID 88962638
(2E,4E)-N-(oxolan-3-ylmethyl)octa-2,4-dienamide
CID 88990983
(2E,4E)-7-methyl-N-(oxolan-3-ylmethyl)octa-2,4-dienamide
CID 88990984
(2E,4E)-N-(oxan-3-ylmethyl)nona-2,4-dienamide
CID 88990987

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide?
The IUPAC name of (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide (CID 88991124) is (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide is CCC/C=C/C=C/C(=O)NCC1CCOCC1.
What is the InChIKey of (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide?
The InChIKey is RKMWGRGTFQKSIY-YTXTXJHMSA-N. The full InChI is InChI=1S/C14H23NO2/c1-2-3-4-5-6-7-14(16)15-12-13-8-10-17-11-9-13/h4-7,13H,2-3,8-12H2,1H3,(H,15,16)/b5-4+,7-6+.
What are the key properties of (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide?
(2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide has a molecular weight of 237.34 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-(oxan-4-ylmethyl)octa-2,4-dienamide is sourced from PubChem (CID 88991124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).