(2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide

C9H18BrNO4 — CID 85078131

IUPAC(2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide
SMILESCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Br-]
InChIInChI=1S/C9H17NO4.BrH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H
InChIKeyOVOPZVYLBYWUFI-UHFFFAOYSA-N
MW284.15 g/mol
LogP-2.90
Rot. Bonds5

About (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide

(2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide (PubChem CID 85078131) has the molecular formula C9H18BrNO4 and a molecular weight of 284.15 g/mol. Its IUPAC name is (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide.

Molecular Properties

Compound Name(2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide
PubChem CID85078131
Molecular FormulaC9H18BrNO4
Molecular Weight284.15 g/mol
Exact Mass283.04
IUPAC Name(2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide
SMILESCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Br-]
InChIInChI=1S/C9H17NO4.BrH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H
InChIKeyOVOPZVYLBYWUFI-UHFFFAOYSA-N
XLogP-2.90
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.15
LogP ≤ 5-2.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

[(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium
CID 18231
[(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium
CID 71309457
[(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;(E)-but-2-enedioic acid
CID 10286492
[(2S)-2-acetyloxy-3-carboxypropyl]-dimethyl-(trideuteriomethyl)azanium
CID 89059970
[(2R)-3-carboxy-2-[2-[(2R)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-2-oxoacetyl]oxypropyl]-trimethylazanium
CID 174457270
[(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;2,3-dihydroxybutanedioic acid;2-hydroxyethyl(trimethyl)azanium
CID 11952950
[(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;2-aminoethanesulfonate
CID 11602334
[(2R)-2-acetyloxy-3-carboxy-3,3-dideuteriopropyl]-trimethylazanium
CID 89059987
[(2S)-3-carboxy-2-[(E)-4-[(2S)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl]oxy-4-oxobut-2-enoyl]oxypropyl]-trimethylazanium
CID 53252491
[(2R)-3-carboxy-2-(3-carboxypropanoyloxy)propyl]-tri((113C)methyl)azanium
CID 169446575
(2-acetyloxy-4-oxo-4-propan-2-yloxybutyl)-trimethylazanium
CID 12905282
(3-carboxy-2-methoxypropyl)-trimethylazanium
CID 10219645

Frequently Asked Questions

What is the IUPAC name of (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide?
The IUPAC name of (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide (CID 85078131) is (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide.
What is the SMILES notation for (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide?
The canonical SMILES for (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide is CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Br-].
What is the InChIKey of (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide?
The InChIKey is OVOPZVYLBYWUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO4.BrH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H.
What are the key properties of (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide?
(2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide has a molecular weight of 284.15 g/mol, XLogP of -2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-acetyloxy-3-carboxypropyl)-trimethylazanium bromide is sourced from PubChem (CID 85078131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).