(2R)-2-(methoxymethyl)-2-methylazetidine

C6H13NO — CID 148869488

IUPAC(2R)-2-(methoxymethyl)-2-methylazetidine
SMILESCOC[C@@]1(C)CCN1
InChIInChI=1S/C6H13NO/c1-6(5-8-2)3-4-7-6/h7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyPAWRRSFMJORCFS-ZCFIWIBFSA-N
MW115.18 g/mol
LogP0.38
Rot. Bonds2

About (2R)-2-(methoxymethyl)-2-methylazetidine

(2R)-2-(methoxymethyl)-2-methylazetidine (PubChem CID 148869488) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)-2-methylazetidine.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)-2-methylazetidine
PubChem CID148869488
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R)-2-(methoxymethyl)-2-methylazetidine
SMILESCOC[C@@]1(C)CCN1
InChIInChI=1S/C6H13NO/c1-6(5-8-2)3-4-7-6/h7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyPAWRRSFMJORCFS-ZCFIWIBFSA-N
XLogP0.38
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)-2-methylazetidine?
The IUPAC name of (2R)-2-(methoxymethyl)-2-methylazetidine (CID 148869488) is (2R)-2-(methoxymethyl)-2-methylazetidine.
What is the SMILES notation for (2R)-2-(methoxymethyl)-2-methylazetidine?
The canonical SMILES for (2R)-2-(methoxymethyl)-2-methylazetidine is COC[C@@]1(C)CCN1.
What is the InChIKey of (2R)-2-(methoxymethyl)-2-methylazetidine?
The InChIKey is PAWRRSFMJORCFS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(5-8-2)3-4-7-6/h7H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-2-(methoxymethyl)-2-methylazetidine?
(2R)-2-(methoxymethyl)-2-methylazetidine has a molecular weight of 115.18 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)-2-methylazetidine is sourced from PubChem (CID 148869488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).