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

C15H25NO2 — CID 88990998

IUPAC(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide
SMILESCCCCC/C=C/C=C/C(=O)NCC1CCCO1
InChIInChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-11-15(17)16-13-14-10-9-12-18-14/h6-8,11,14H,2-5,9-10,12-13H2,1H3,(H,16,17)/b7-6+,11-8+
InChIKeyLRHMEPYZHZRQRU-HRCSPUOPSA-N
MW251.37 g/mol
LogP2.97
Rot. Bonds8

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

(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide (PubChem CID 88990998) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide
PubChem CID88990998
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide
SMILESCCCCC/C=C/C=C/C(=O)NCC1CCCO1
InChIInChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-11-15(17)16-13-14-10-9-12-18-14/h6-8,11,14H,2-5,9-10,12-13H2,1H3,(H,16,17)/b7-6+,11-8+
InChIKeyLRHMEPYZHZRQRU-HRCSPUOPSA-N
XLogP2.97
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 ≤ 52.97
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'}

Analyze (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5Z,8Z,11Z,14Z)-N-[(oxolan-2-yl)methyl]icosa-5,8,11,14-tetraenamide
CID 10221835
(S,5Z,8Z,11Z,14Z)-N-((tetrahydrofuran-2-yl)methyl)icosa-5,8,11,14-tetraenamide
CID 23625080
(R,5Z,8Z,11Z,14Z)-N-((tetrahydrofuran-2-yl)methyl)icosa-5,8,11,14-tetraenamide
CID 23625079
(2E,4E)-3-methyl-N-(oxolan-2-ylmethyl)deca-2,4-dienamide
CID 88990980
(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4,9-trienamide
CID 88990985
(2E,4E)-N-[2-(oxolan-2-yl)ethyl]nona-2,4-dienamide
CID 88990992
(2E,4E)-N-(oxolan-2-ylmethyl)nona-2,4-dienamide
CID 88990996
(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dien-9-ynamide
CID 88990997
(2E,4E)-N-(oxolan-2-ylmethyl)undeca-2,4-dienamide
CID 88990999
(2E,4E)-N-(oxolan-2-ylmethyl)octa-2,4-dienamide
CID 88991004
(2E,4E)-N-(oxolan-2-ylmethyl)nona-2,4,8-trienamide
CID 88991031
(2E,4E)-3-methyl-N-(oxan-2-ylmethyl)nona-2,4-dienamide
CID 88991033

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide?
The IUPAC name of (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide (CID 88990998) is (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide is CCCCC/C=C/C=C/C(=O)NCC1CCCO1.
What is the InChIKey of (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide?
The InChIKey is LRHMEPYZHZRQRU-HRCSPUOPSA-N. The full InChI is InChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-11-15(17)16-13-14-10-9-12-18-14/h6-8,11,14H,2-5,9-10,12-13H2,1H3,(H,16,17)/b7-6+,11-8+.
What are the key properties of (2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide?
(2E,4E)-N-(oxolan-2-ylmethyl)deca-2,4-dienamide has a molecular weight of 251.37 g/mol, XLogP of 2.97, 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-2-ylmethyl)deca-2,4-dienamide is sourced from PubChem (CID 88990998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).