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

C23H46N3NaO7+2 — CID 20588579

IUPACsodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate
SMILESCCC(CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-])C(=O)OCCO.[Na+]
InChIInChI=1S/C23H45N3O7.Na/c1-9-17(21(31)33-11-10-27)12-18(20(29)30)13-23(2,3)22(32)24-16-26(7,8)15-19(28)14-25(4,5)6;/h17-19,27-28H,9-16H2,1-8H3;/q;+1/p+1
InChIKeyIGQPNVXKRUNCSH-UHFFFAOYSA-O
MW499.63 g/mol
LogP-4.06
Rot. Bonds16

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

sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate (PubChem CID 20588579) has the molecular formula C23H46N3NaO7+2 and a molecular weight of 499.63 g/mol. Its IUPAC name is sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate.

Molecular Properties

Compound Namesodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate
PubChem CID20588579
Molecular FormulaC23H46N3NaO7+2
Molecular Weight499.63 g/mol
Exact Mass499.32
IUPAC Namesodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate
SMILESCCC(CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-])C(=O)OCCO.[Na+]
InChIInChI=1S/C23H45N3O7.Na/c1-9-17(21(31)33-11-10-27)12-18(20(29)30)13-23(2,3)22(32)24-16-26(7,8)15-19(28)14-25(4,5)6;/h17-19,27-28H,9-16H2,1-8H3;/q;+1/p+1
InChIKeyIGQPNVXKRUNCSH-UHFFFAOYSA-O
XLogP-4.06
TPSA135.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.63
LogP ≤ 5-4.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
The IUPAC name of sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate (CID 20588579) is sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate.
What is the SMILES notation for sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
The canonical SMILES for sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate is CCC(CC(CC(C)(C)C(=O)NC[N+](C)(C)CC(O)C[N+](C)(C)C)C(=O)[O-])C(=O)OCCO.[Na+].
What is the InChIKey of sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
The InChIKey is IGQPNVXKRUNCSH-UHFFFAOYSA-O. The full InChI is InChI=1S/C23H45N3O7.Na/c1-9-17(21(31)33-11-10-27)12-18(20(29)30)13-23(2,3)22(32)24-16-26(7,8)15-19(28)14-25(4,5)6;/h17-19,27-28H,9-16H2,1-8H3;/q;+1/p+1.
What are the key properties of sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate?
sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate has a molecular weight of 499.63 g/mol, XLogP of -4.06, 16 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 4-(2-hydroxyethoxycarbonyl)-2-[3-[[[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazaniumyl]methylamino]-2,2-dimethyl-3-oxopropyl]hexanoate is sourced from PubChem (CID 20588579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).