3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine

C11H21NO — CID 174892843

IUPAC3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CC(OCC2CC2)C1
InChIInChI=1S/C11H21NO/c1-9(2)5-12-6-11(7-12)13-8-10-3-4-10/h9-11H,3-8H2,1-2H3
InChIKeyRFNGNTSKMNVCMN-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.75
Rot. Bonds5

About 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine

3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine (PubChem CID 174892843) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine
PubChem CID174892843
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CC(OCC2CC2)C1
InChIInChI=1S/C11H21NO/c1-9(2)5-12-6-11(7-12)13-8-10-3-4-10/h9-11H,3-8H2,1-2H3
InChIKeyRFNGNTSKMNVCMN-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylbutyl)-4-[[1-(2-methylpropyl)piperidin-4-yl]oxymethyl]piperidine
CID 163400543
1-(2-methylpropyl)-4-[(1-propylpiperidin-4-yl)methoxy]piperidine
CID 167191940
1-methyl-4-[[1-(2-methylpropyl)piperidin-4-yl]oxymethyl]piperidine;propane
CID 163400134
3-cyclopropyl-1-(2-methylpropyl)azetidine
CID 126994705
1,4-bis(cyclopropylmethoxy)cyclohexane
CID 147967519
(3S)-3-(methoxymethyl)-1-(2-methylpropyl)pyrrolidine
CID 89358409
3-[(4-ethylphenyl)methoxy]-1-(2-methylpropyl)azetidine
CID 159489499
1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine
CID 59603480
3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
CID 171515774
3-methylbutoxymethylcyclopropane
CID 58970607
[1-(2-methylpropyl)piperidin-4-yl]methyl 3-methylbutanoate
CID 176612204

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine?
The IUPAC name of 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine (CID 174892843) is 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine.
What is the SMILES notation for 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine?
The canonical SMILES for 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine is CC(C)CN1CC(OCC2CC2)C1.
What is the InChIKey of 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine?
The InChIKey is RFNGNTSKMNVCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)5-12-6-11(7-12)13-8-10-3-4-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine?
3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine has a molecular weight of 183.29 g/mol, XLogP of 1.75, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine is sourced from PubChem (CID 174892843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).