bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium

C17H32NO5+ — CID 101281815

IUPACbis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium
SMILESC/C=C/CCCCC[N+](CO)(C(CC)C(=O)O)C(CC)C(=O)O
InChIInChI=1S/C17H31NO5/c1-4-7-8-9-10-11-12-18(13-19,14(5-2)16(20)21)15(6-3)17(22)23/h4,7,14-15,19H,5-6,8-13H2,1-3H3,(H-,20,21,22,23)/p+1/b7-4+
InChIKeyQHHCXBAVNDQGQH-QPJJXVBHSA-O
MW330.45 g/mol
LogP2.62
Rot. Bonds13

About bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium

bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium (PubChem CID 101281815) has the molecular formula C17H32NO5+ and a molecular weight of 330.45 g/mol. Its IUPAC name is bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium.

Molecular Properties

Compound Namebis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium
PubChem CID101281815
Molecular FormulaC17H32NO5+
Molecular Weight330.45 g/mol
Exact Mass330.23
IUPAC Namebis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium
SMILESC/C=C/CCCCC[N+](CO)(C(CC)C(=O)O)C(CC)C(=O)O
InChIInChI=1S/C17H31NO5/c1-4-7-8-9-10-11-12-18(13-19,14(5-2)16(20)21)15(6-3)17(22)23/h4,7,14-15,19H,5-6,8-13H2,1-3H3,(H-,20,21,22,23)/p+1/b7-4+
InChIKeyQHHCXBAVNDQGQH-QPJJXVBHSA-O
XLogP2.62
TPSA94.83 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

lithium 2-[1-carboxypropyl-(2-hydroxyethyl)-[(E)-oct-6-enyl]azaniumyl]butanoate
CID 101281934
bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-2-enyl]azanium
CID 101281811
bis(1-carboxypropyl)-(2-hydroxyethyl)-octylazanium
CID 101279530
bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-1-enyl]azanium
CID 101281810
sodium 2-[1-carboxyethyl-(2-hydroxyethyl)-[(E)-oct-6-enyl]azaniumyl]propanoate
CID 101279633
1-carboxypropyl-[(E)-2-hydroxyoct-6-enyl]-dipentylazanium
CID 101276489
calcium bis(2-[1-carboxypropyl-(2-hydroxyethyl)-oct-7-enylazaniumyl]butanoate)
CID 101281942
2-ethylnon-7-enoic acid
CID 143730555
2-[bis(1-carboxypropyl)-[(E)-nonadec-9-enyl]azaniumyl]butanoate
CID 177476139
2-[bis(1-carboxypropyl)-[(E)-tetracos-9-enyl]azaniumyl]butanoate
CID 177463395
sodium 2-[1-carboxypropyl-(2-hydroxyethyl)-[(E)-oct-2-enyl]azaniumyl]butanoate
CID 101281923
2-[bis(1-carboxypropyl)-[(E)-tricos-4-enyl]azaniumyl]butanoate
CID 177466680

Frequently Asked Questions

What is the IUPAC name of bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium?
The IUPAC name of bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium (CID 101281815) is bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium.
What is the SMILES notation for bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium?
The canonical SMILES for bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium is C/C=C/CCCCC[N+](CO)(C(CC)C(=O)O)C(CC)C(=O)O.
What is the InChIKey of bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium?
The InChIKey is QHHCXBAVNDQGQH-QPJJXVBHSA-O. The full InChI is InChI=1S/C17H31NO5/c1-4-7-8-9-10-11-12-18(13-19,14(5-2)16(20)21)15(6-3)17(22)23/h4,7,14-15,19H,5-6,8-13H2,1-3H3,(H-,20,21,22,23)/p+1/b7-4+.
What are the key properties of bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium?
bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium has a molecular weight of 330.45 g/mol, XLogP of 2.62, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-carboxypropyl)-(hydroxymethyl)-[(E)-oct-6-enyl]azanium is sourced from PubChem (CID 101281815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).