3-(cyclopropylmethoxymethyl)-3-propylazetidine

C11H21NO — CID 106931470

IUPAC3-(cyclopropylmethoxymethyl)-3-propylazetidine
SMILESCCCC1(COCC2CC2)CNC1
InChIInChI=1S/C11H21NO/c1-2-5-11(7-12-8-11)9-13-6-10-3-4-10/h10,12H,2-9H2,1H3
InChIKeyUOOXAJFDZRWWRA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds6

About 3-(cyclopropylmethoxymethyl)-3-propylazetidine

3-(cyclopropylmethoxymethyl)-3-propylazetidine (PubChem CID 106931470) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(cyclopropylmethoxymethyl)-3-propylazetidine.

Molecular Properties

Compound Name3-(cyclopropylmethoxymethyl)-3-propylazetidine
PubChem CID106931470
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(cyclopropylmethoxymethyl)-3-propylazetidine
SMILESCCCC1(COCC2CC2)CNC1
InChIInChI=1S/C11H21NO/c1-2-5-11(7-12-8-11)9-13-6-10-3-4-10/h10,12H,2-9H2,1H3
InChIKeyUOOXAJFDZRWWRA-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(methoxymethyl)-3-propylazetidine
CID 103985376
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 106930739
3-(2-butoxyethyl)-3-propylazetidine
CID 79452561
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]ethanamine
CID 106930738
1-(bromomethyl)-1-(cyclopropylmethoxymethyl)cyclopentane
CID 65001391
3-[2-(3-methoxypropoxy)ethyl]-3-propylazetidine
CID 103185145
3-(cyclopropylmethoxymethyl)-3-(4-methylphenyl)azetidine
CID 106931474
N-[[3-(cyclopropylmethoxymethyl)oxan-3-yl]methyl]propan-1-amine
CID 114113293
3-(cyclopropylmethoxy)-N-[(3-ethylpiperidin-3-yl)methyl]propan-1-amine
CID 114098876
N-[[1-(cyclopropylmethoxymethyl)cyclopentyl]methyl]cyclopropanamine
CID 106930741
3-(cyclohexylmethoxymethyl)-3-ethyloxetane;ethane
CID 144986701
3-(oxolan-2-ylmethyl)-3-propylazetidine
CID 79451538

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxymethyl)-3-propylazetidine?
The IUPAC name of 3-(cyclopropylmethoxymethyl)-3-propylazetidine (CID 106931470) is 3-(cyclopropylmethoxymethyl)-3-propylazetidine.
What is the SMILES notation for 3-(cyclopropylmethoxymethyl)-3-propylazetidine?
The canonical SMILES for 3-(cyclopropylmethoxymethyl)-3-propylazetidine is CCCC1(COCC2CC2)CNC1.
What is the InChIKey of 3-(cyclopropylmethoxymethyl)-3-propylazetidine?
The InChIKey is UOOXAJFDZRWWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-5-11(7-12-8-11)9-13-6-10-3-4-10/h10,12H,2-9H2,1H3.
What are the key properties of 3-(cyclopropylmethoxymethyl)-3-propylazetidine?
3-(cyclopropylmethoxymethyl)-3-propylazetidine has a molecular weight of 183.29 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxymethyl)-3-propylazetidine is sourced from PubChem (CID 106931470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).