(2S)-2-ethoxyazetidine

C5H11NO — CID 134536808

IUPAC(2S)-2-ethoxyazetidine
SMILESCCO[C@H]1CCN1
InChIInChI=1S/C5H11NO/c1-2-7-5-3-4-6-5/h5-6H,2-4H2,1H3/t5-/m0/s1
InChIKeyJKAMEHHJKXBHJK-YFKPBYRVSA-N
MW101.15 g/mol
LogP0.34
Rot. Bonds2

About (2S)-2-ethoxyazetidine

(2S)-2-ethoxyazetidine (PubChem CID 134536808) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (2S)-2-ethoxyazetidine.

Molecular Properties

Compound Name(2S)-2-ethoxyazetidine
PubChem CID134536808
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(2S)-2-ethoxyazetidine
SMILESCCO[C@H]1CCN1
InChIInChI=1S/C5H11NO/c1-2-7-5-3-4-6-5/h5-6H,2-4H2,1H3/t5-/m0/s1
InChIKeyJKAMEHHJKXBHJK-YFKPBYRVSA-N
XLogP0.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxyazepane
CID 133058336
(2S)-2-(2,2-dimethylpropoxy)azetidine
CID 139527738
(2R,4R)-4-ethoxy-2-methylpiperidine
CID 89400103
4-[(2R,4R)-2-ethoxypiperidin-4-yl]pyridine
CID 125499044
(5R)-5-ethoxypyrrolidin-2-one
CID 7098910
3-ethoxypyrrolidine
CID 21333172
(3S)-3-ethoxypyrrolidine
CID 11116030
ethane;3-ethoxypyrrolidine
CID 142624915
ethyl 2-piperidin-2-yloxyacetate
CID 68921876
trans-(1R,2R)-1,2-diethoxycyclohexane
CID 13170081
ethane;2-ethylazetidine
CID 90717086
4-ethoxypiperidine-2,3,3-tricarboxylic acid
CID 123653268

Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethoxyazetidine?
The IUPAC name of (2S)-2-ethoxyazetidine (CID 134536808) is (2S)-2-ethoxyazetidine.
What is the SMILES notation for (2S)-2-ethoxyazetidine?
The canonical SMILES for (2S)-2-ethoxyazetidine is CCO[C@H]1CCN1.
What is the InChIKey of (2S)-2-ethoxyazetidine?
The InChIKey is JKAMEHHJKXBHJK-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11NO/c1-2-7-5-3-4-6-5/h5-6H,2-4H2,1H3/t5-/m0/s1.
What are the key properties of (2S)-2-ethoxyazetidine?
(2S)-2-ethoxyazetidine has a molecular weight of 101.15 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethoxyazetidine is sourced from PubChem (CID 134536808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).