(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate

C9H17NO4 — CID 7045767

💊View drug profile → acetylcarnitine
IUPAC(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate
SMILESCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyRDHQFKQIGNGIED-MRVPVSSYSA-N
MW203.24 g/mol
LogP-1.24
Rot. Bonds5

About (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate

(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate (PubChem CID 7045767) has the molecular formula C9H17NO4 and a molecular weight of 203.24 g/mol. Its IUPAC name is (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate.

Molecular Properties

Compound Name(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate
PubChem CID7045767
Molecular FormulaC9H17NO4
Molecular Weight203.24 g/mol
Exact Mass203.12
IUPAC Name(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate
SMILESCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyRDHQFKQIGNGIED-MRVPVSSYSA-N
XLogP-1.24
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate?
The IUPAC name of (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate (CID 7045767) is (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate.
What is the SMILES notation for (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate?
The canonical SMILES for (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate is CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C.
What is the InChIKey of (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate?
The InChIKey is RDHQFKQIGNGIED-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1.
What are the key properties of (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate?
(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate has a molecular weight of 203.24 g/mol, XLogP of -1.24, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate is sourced from PubChem (CID 7045767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).