trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium

C9H20NO+ — CID 10103411

IUPACtrimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium
SMILESC[C@H]1CC[C@@H](C[N+](C)(C)C)O1
InChIInChI=1S/C9H20NO/c1-8-5-6-9(11-8)7-10(2,3)4/h8-9H,5-7H2,1-4H3/q+1/t8-,9-/m0/s1
InChIKeyUCRHCZYMNXEZGQ-IUCAKERBSA-N
MW158.26 g/mol
LogP1.26
Rot. Bonds2

About trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium

trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium (PubChem CID 10103411) has the molecular formula C9H20NO+ and a molecular weight of 158.26 g/mol. Its IUPAC name is trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium.

Molecular Properties

Compound Nametrimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium
PubChem CID10103411
Molecular FormulaC9H20NO+
Molecular Weight158.26 g/mol
Exact Mass158.15
IUPAC Nametrimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium
SMILESC[C@H]1CC[C@@H](C[N+](C)(C)C)O1
InChIInChI=1S/C9H20NO/c1-8-5-6-9(11-8)7-10(2,3)4/h8-9H,5-7H2,1-4H3/q+1/t8-,9-/m0/s1
InChIKeyUCRHCZYMNXEZGQ-IUCAKERBSA-N
XLogP1.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.26
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Ammonium, (tetrahydrofurfuryl)trimethyl-, iodide
CID 40309
(2S,4R,5S)-4-Fluorotetrahydro-N,N,N,5-tetramethyl-2-furanmethanaminium
CID 195699
[(2S,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 9990216
[(2R,4S,5S)-4-fluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 15930132
1-(2-Tetrahydrofurylmethyl)piperidine
CID 566526
Tetrahydrofurfuryl-N,N-dimethylamine
CID 3015510
4-Deoxy-4-fluoromuscarine
CID 195698
[(2R,5S)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10442649
[(2S,5R)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10495976
[(2R,5R)-4,4-difluoro-5-methyloxolan-2-yl]methyl-trimethylazanium
CID 10591832
[(2R,4R,5S)-4-fluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 14589730
[(2S,4S,5S)-4-fluoro-5-methyloxolan-2-yl]methyl-trimethylazanium iodide
CID 15930134

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium?
The IUPAC name of trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium (CID 10103411) is trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium.
What is the SMILES notation for trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium?
The canonical SMILES for trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium is C[C@H]1CC[C@@H](C[N+](C)(C)C)O1.
What is the InChIKey of trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium?
The InChIKey is UCRHCZYMNXEZGQ-IUCAKERBSA-N. The full InChI is InChI=1S/C9H20NO/c1-8-5-6-9(11-8)7-10(2,3)4/h8-9H,5-7H2,1-4H3/q+1/t8-,9-/m0/s1.
What are the key properties of trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium?
trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium has a molecular weight of 158.26 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium is sourced from PubChem (CID 10103411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).