(2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine

C9H17NO2 — CID 86324289

IUPAC(2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine
SMILESC1CO[C@@H](COC[C@H]2CCN2)C1
InChIInChI=1S/C9H17NO2/c1-2-9(12-5-1)7-11-6-8-3-4-10-8/h8-10H,1-7H2/t8-,9-/m1/s1
InChIKeyOZTNGUVEHUENGQ-RKDXNWHRSA-N
MW171.24 g/mol
LogP0.54
Rot. Bonds4

About (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine

(2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine (PubChem CID 86324289) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine.

Molecular Properties

Compound Name(2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine
PubChem CID86324289
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name(2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine
SMILESC1CO[C@@H](COC[C@H]2CCN2)C1
InChIInChI=1S/C9H17NO2/c1-2-9(12-5-1)7-11-6-8-3-4-10-8/h8-10H,1-7H2/t8-,9-/m1/s1
InChIKeyOZTNGUVEHUENGQ-RKDXNWHRSA-N
XLogP0.54
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxan-2-ylmethoxymethyl)piperidine
CID 24705678
3-(oxolan-2-ylmethoxymethyl)pyrrolidine
CID 62372457
2-[2-(oxolan-2-ylmethoxy)ethyl]piperidine
CID 43149956
[(2S)-oxolan-2-yl]methoxymethanamine
CID 126553312
2-[2-(oxan-2-ylmethoxy)ethyl]piperidine
CID 43149954
2-[[(2R)-oxolan-2-yl]methoxy]ethylazanium
CID 7219875
4-[2-[[(2S)-oxolan-2-yl]methoxy]ethyl]piperidine
CID 26192445
oxolan-2-ylmethyl hypochlorite
CID 22491519
(2R)-2-(sulfanyloxymethyl)oxolane
CID 139553525
2-[5-(oxepan-2-ylmethoxy)pentoxymethyl]oxepane
CID 58879072
2-[2-(2-methoxyethoxy)ethoxymethyl]oxolane
CID 157159519
1-(oxolan-2-ylmethoxy)propan-2-one
CID 43798300

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine?
The IUPAC name of (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine (CID 86324289) is (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine.
What is the SMILES notation for (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine?
The canonical SMILES for (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine is C1CO[C@@H](COC[C@H]2CCN2)C1.
What is the InChIKey of (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine?
The InChIKey is OZTNGUVEHUENGQ-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H17NO2/c1-2-9(12-5-1)7-11-6-8-3-4-10-8/h8-10H,1-7H2/t8-,9-/m1/s1.
What are the key properties of (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine?
(2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine has a molecular weight of 171.24 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(2R)-oxolan-2-yl]methoxymethyl]azetidine is sourced from PubChem (CID 86324289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).