sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane

C28H74N3NaO5+2 — CID 158264370

IUPACsodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane
SMILESC.C.C.C.C.C.C.C.CCC(O)CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-].[Na+]
InChIInChI=1S/C20H41N3O5.8CH4.Na/c1-9-16(24)10-15(18(26)27)11-20(2,3)19(28)21-14-23(7,8)13-17(25)12-22(4,5)6;;;;;;;;;/h15-17,24-25H,9-14H2,1-8H3;8*1H4;/q;;;;;;;;;+1/p+1
InChIKeyGIGGEJPJCWHJPM-UHFFFAOYSA-O
MW555.91 g/mol
LogP1.24
Rot. Bonds13

About sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane

sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane (PubChem CID 158264370) has the molecular formula C28H74N3NaO5+2 and a molecular weight of 555.91 g/mol. Its IUPAC name is sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane.

Molecular Properties

Compound Namesodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane
PubChem CID158264370
Molecular FormulaC28H74N3NaO5+2
Molecular Weight555.91 g/mol
Exact Mass555.55
IUPAC Namesodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane
SMILESC.C.C.C.C.C.C.C.CCC(O)CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-].[Na+]
InChIInChI=1S/C20H41N3O5.8CH4.Na/c1-9-16(24)10-15(18(26)27)11-20(2,3)19(28)21-14-23(7,8)13-17(25)12-22(4,5)6;;;;;;;;;/h15-17,24-25H,9-14H2,1-8H3;8*1H4;/q;;;;;;;;;+1/p+1
InChIKeyGIGGEJPJCWHJPM-UHFFFAOYSA-O
XLogP1.24
TPSA109.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500555.91
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane?
The IUPAC name of sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane (CID 158264370) is sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane.
What is the SMILES notation for sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane?
The canonical SMILES for sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane is C.C.C.C.C.C.C.C.CCC(O)CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-].[Na+].
What is the InChIKey of sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane?
The InChIKey is GIGGEJPJCWHJPM-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H41N3O5.8CH4.Na/c1-9-16(24)10-15(18(26)27)11-20(2,3)19(28)21-14-23(7,8)13-17(25)12-22(4,5)6;;;;;;;;;/h15-17,24-25H,9-14H2,1-8H3;8*1H4;/q;;;;;;;;;+1/p+1.
What are the key properties of sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane?
sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane has a molecular weight of 555.91 g/mol, XLogP of 1.24, 13 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate;methane is sourced from PubChem (CID 158264370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).