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

C10H19NO — CID 166567369

IUPAC1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine
SMILESCC(C)(C)OC1CN(C2CC2)C1
InChIInChI=1S/C10H19NO/c1-10(2,3)12-9-6-11(7-9)8-4-5-8/h8-9H,4-7H2,1-3H3
InChIKeyUHLFHPKYXMGGNK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.65
Rot. Bonds2

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

1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine (PubChem CID 166567369) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine.

Molecular Properties

Compound Name1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine
PubChem CID166567369
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine
SMILESCC(C)(C)OC1CN(C2CC2)C1
InChIInChI=1S/C10H19NO/c1-10(2,3)12-9-6-11(7-9)8-4-5-8/h8-9H,4-7H2,1-3H3
InChIKeyUHLFHPKYXMGGNK-UHFFFAOYSA-N
XLogP1.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
The IUPAC name of 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine (CID 166567369) is 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine.
What is the SMILES notation for 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
The canonical SMILES for 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine is CC(C)(C)OC1CN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
The InChIKey is UHLFHPKYXMGGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(2,3)12-9-6-11(7-9)8-4-5-8/h8-9H,4-7H2,1-3H3.
What are the key properties of 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine?
1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine has a molecular weight of 169.27 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]azetidine is sourced from PubChem (CID 166567369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).