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

C22H48N3NaO5 — CID 157499845

IUPACsodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate
SMILESCCC(O)CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-].[CH3-].[CH3-].[Na+]
InChIInChI=1S/C20H41N3O5.2CH3.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;2*1H3;/q;2*-1;+1/p+1
InChIKeyBYGVXRYARMCFBO-UHFFFAOYSA-O
MW457.63 g/mol
LogP-2.95
Rot. Bonds13

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

sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate (PubChem CID 157499845) has the molecular formula C22H48N3NaO5 and a molecular weight of 457.63 g/mol. Its IUPAC name is sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate.

Molecular Properties

Compound Namesodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate
PubChem CID157499845
Molecular FormulaC22H48N3NaO5
Molecular Weight457.63 g/mol
Exact Mass457.35
IUPAC Namesodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate
SMILESCCC(O)CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-].[CH3-].[CH3-].[Na+]
InChIInChI=1S/C20H41N3O5.2CH3.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;2*1H3;/q;2*-1;+1/p+1
InChIKeyBYGVXRYARMCFBO-UHFFFAOYSA-O
XLogP-2.95
TPSA109.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.63
LogP ≤ 5-2.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
The IUPAC name of sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate (CID 157499845) is sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate.
What is the SMILES notation for sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
The canonical SMILES for sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate is CCC(O)CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-].[CH3-].[CH3-].[Na+].
What is the InChIKey of sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
The InChIKey is BYGVXRYARMCFBO-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H41N3O5.2CH3.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;2*1H3;/q;2*-1;+1/p+1.
What are the key properties of sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate has a molecular weight of 457.63 g/mol, XLogP of -2.95, 13 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;carbanide;4-hydroxy-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate is sourced from PubChem (CID 157499845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).