sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate

C17H31N2NaO4 — CID 101284079

IUPACsodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate
SMILESCCCC/C([O-])=C/NCCN(/C=C(\O)CCCC)CCC(=O)O.[Na+]
InChIInChI=1S/C17H32N2O4.Na/c1-3-5-7-15(20)13-18-10-12-19(11-9-17(22)23)14-16(21)8-6-4-2;/h13-14,18,20-21H,3-12H2,1-2H3,(H,22,23);/q;+1/p-1/b15-13-,16-14-;
InChIKeyHUJIPKZKXVPBLQ-MWEBDPMNSA-M
MW350.44 g/mol
LogP-0.66
Rot. Bonds14

About sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate

sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate (PubChem CID 101284079) has the molecular formula C17H31N2NaO4 and a molecular weight of 350.44 g/mol. Its IUPAC name is sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate.

Molecular Properties

Compound Namesodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate
PubChem CID101284079
Molecular FormulaC17H31N2NaO4
Molecular Weight350.44 g/mol
Exact Mass350.22
IUPAC Namesodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate
SMILESCCCC/C([O-])=C/NCCN(/C=C(\O)CCCC)CCC(=O)O.[Na+]
InChIInChI=1S/C17H32N2O4.Na/c1-3-5-7-15(20)13-18-10-12-19(11-9-17(22)23)14-16(21)8-6-4-2;/h13-14,18,20-21H,3-12H2,1-2H3,(H,22,23);/q;+1/p-1/b15-13-,16-14-;
InChIKeyHUJIPKZKXVPBLQ-MWEBDPMNSA-M
XLogP-0.66
TPSA95.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate with MolForge

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Related Compounds

sodium (Z)-1-[2-(2-carboxyethylamino)ethylamino]hex-1-en-2-olate
CID 101284188
sodium (Z)-1-[2-carboxyethyl-[2-(2-hydroxyhexylamino)ethyl]amino]hex-1-en-2-olate
CID 101283988
tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate
CID 101285148
CID 159436476
CID 159436476
lanthanum;pentanoic acid
CID 88604988
pentanoic acid;silver
CID 87285302
ethane;pentanoic acid
CID 142198531
pentanoic acid;stannane
CID 173249748
CID 155195867
CID 155195867
copper;bis(3-[methyl(octadecyl)amino]propanoic acid)
CID 88802515
sodium;octadecanoic acid;acetate
CID 174431188
icosane;pentanoic acid
CID 159151393

Frequently Asked Questions

What is the IUPAC name of sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate?
The IUPAC name of sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate (CID 101284079) is sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate.
What is the SMILES notation for sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate?
The canonical SMILES for sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate is CCCC/C([O-])=C/NCCN(/C=C(\O)CCCC)CCC(=O)O.[Na+].
What is the InChIKey of sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate?
The InChIKey is HUJIPKZKXVPBLQ-MWEBDPMNSA-M. The full InChI is InChI=1S/C17H32N2O4.Na/c1-3-5-7-15(20)13-18-10-12-19(11-9-17(22)23)14-16(21)8-6-4-2;/h13-14,18,20-21H,3-12H2,1-2H3,(H,22,23);/q;+1/p-1/b15-13-,16-14-;.
What are the key properties of sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate?
sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate has a molecular weight of 350.44 g/mol, XLogP of -0.66, 14 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium (Z)-1-[2-[2-carboxyethyl-[(Z)-2-hydroxyhex-1-enyl]amino]ethylamino]hex-1-en-2-olate is sourced from PubChem (CID 101284079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).