[3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium

C16H28NO4+ — CID 156962747

IUPAC[3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium
SMILESC/C=C/C=C/CCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChIInChI=1S/C16H27NO4/c1-5-6-7-8-9-10-11-16(20)21-14(12-15(18)19)13-17(2,3)4/h5-8,14H,9-13H2,1-4H3/p+1/b6-5+,8-7+
InChIKeyYJKHKJMSLNDXED-BSWSSELBSA-O
MW298.40 g/mol
LogP2.38
Rot. Bonds10

About [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium (PubChem CID 156962747) has the molecular formula C16H28NO4+ and a molecular weight of 298.40 g/mol. Its IUPAC name is [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium.

Molecular Properties

Compound Name[3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium
PubChem CID156962747
Molecular FormulaC16H28NO4+
Molecular Weight298.40 g/mol
Exact Mass298.20
IUPAC Name[3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium
SMILESC/C=C/C=C/CCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChIInChI=1S/C16H27NO4/c1-5-6-7-8-9-10-11-16(20)21-14(12-15(18)19)13-17(2,3)4/h5-8,14H,9-13H2,1-4H3/p+1/b6-5+,8-7+
InChIKeyYJKHKJMSLNDXED-BSWSSELBSA-O
XLogP2.38
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.40
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium?
The IUPAC name of [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium (CID 156962747) is [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium.
What is the SMILES notation for [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium?
The canonical SMILES for [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium is C/C=C/C=C/CCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.
What is the InChIKey of [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium?
The InChIKey is YJKHKJMSLNDXED-BSWSSELBSA-O. The full InChI is InChI=1S/C16H27NO4/c1-5-6-7-8-9-10-11-16(20)21-14(12-15(18)19)13-17(2,3)4/h5-8,14H,9-13H2,1-4H3/p+1/b6-5+,8-7+.
What are the key properties of [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium?
[3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium has a molecular weight of 298.40 g/mol, XLogP of 2.38, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-carboxy-2-[(5E,7E)-nona-5,7-dienoyl]oxypropyl]-trimethylazanium is sourced from PubChem (CID 156962747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).