3-[(2-methylcyclopropyl)methoxy]azetidine

C8H15NO — CID 165499801

IUPAC3-[(2-methylcyclopropyl)methoxy]azetidine
SMILESCC1CC1COC1CNC1
InChIInChI=1S/C8H15NO/c1-6-2-7(6)5-10-8-3-9-4-8/h6-9H,2-5H2,1H3
InChIKeyYEWKXUXARIOUDO-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.63
Rot. Bonds3

About 3-[(2-methylcyclopropyl)methoxy]azetidine

3-[(2-methylcyclopropyl)methoxy]azetidine (PubChem CID 165499801) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-[(2-methylcyclopropyl)methoxy]azetidine.

Molecular Properties

Compound Name3-[(2-methylcyclopropyl)methoxy]azetidine
PubChem CID165499801
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-[(2-methylcyclopropyl)methoxy]azetidine
SMILESCC1CC1COC1CNC1
InChIInChI=1S/C8H15NO/c1-6-2-7(6)5-10-8-3-9-4-8/h6-9H,2-5H2,1H3
InChIKeyYEWKXUXARIOUDO-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxyazetidine
CID 22507733
3-(cyclobutylmethoxy)azetidine;hydrochloride
CID 75365400
3-(2-methylpropoxy)azetidine;hydrochloride
CID 67154547
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone
CID 119791808
3-(3,4-dimethylcyclohexyl)oxyazetidine
CID 64744582
3-methyl-4-[(4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methoxy]-7-oxabicyclo[4.1.0]heptane
CID 59936732
3-(5-oxaspiro[3.5]nonan-6-ylmethoxy)azetidine
CID 165499811
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone;hydrochloride
CID 119791807
4-(azetidin-3-yloxymethyl)-3-methoxypiperidine-1-carboxylic acid;hydrochloride
CID 140565769
2-methyl-6-(oxan-4-yloxymethyl)morpholine
CID 102634111
3-(2-cyclobutyloxyethoxy)azetidine
CID 165492875
(2-methylcyclopropyl)methyl formate
CID 89103941

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylcyclopropyl)methoxy]azetidine?
The IUPAC name of 3-[(2-methylcyclopropyl)methoxy]azetidine (CID 165499801) is 3-[(2-methylcyclopropyl)methoxy]azetidine.
What is the SMILES notation for 3-[(2-methylcyclopropyl)methoxy]azetidine?
The canonical SMILES for 3-[(2-methylcyclopropyl)methoxy]azetidine is CC1CC1COC1CNC1.
What is the InChIKey of 3-[(2-methylcyclopropyl)methoxy]azetidine?
The InChIKey is YEWKXUXARIOUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-2-7(6)5-10-8-3-9-4-8/h6-9H,2-5H2,1H3.
What are the key properties of 3-[(2-methylcyclopropyl)methoxy]azetidine?
3-[(2-methylcyclopropyl)methoxy]azetidine has a molecular weight of 141.21 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylcyclopropyl)methoxy]azetidine is sourced from PubChem (CID 165499801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).