1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine

C9H19NO — CID 58364946

IUPAC1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine
SMILESCCN1CC(OC(C)(C)C)C1
InChIInChI=1S/C9H19NO/c1-5-10-6-8(7-10)11-9(2,3)4/h8H,5-7H2,1-4H3
InChIKeyYMDKGPUWYXILKA-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds2

About 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine

1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine (PubChem CID 58364946) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine.

Molecular Properties

Compound Name1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine
PubChem CID58364946
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine
SMILESCCN1CC(OC(C)(C)C)C1
InChIInChI=1S/C9H19NO/c1-5-10-6-8(7-10)11-9(2,3)4/h8H,5-7H2,1-4H3
InChIKeyYMDKGPUWYXILKA-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
The IUPAC name of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine (CID 58364946) is 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine.
What is the SMILES notation for 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
The canonical SMILES for 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine is CCN1CC(OC(C)(C)C)C1.
What is the InChIKey of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
The InChIKey is YMDKGPUWYXILKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-10-6-8(7-10)11-9(2,3)4/h8H,5-7H2,1-4H3.
What are the key properties of 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(2-methylpropan-2-yl)oxy]azetidine is sourced from PubChem (CID 58364946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).