(2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine

C10H19NO2 — CID 177187309

IUPAC(2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine
SMILESCCN1CCO[C@H](C2(C)COC2)C1
InChIInChI=1S/C10H19NO2/c1-3-11-4-5-13-9(6-11)10(2)7-12-8-10/h9H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyCOQNQLQHIORBAN-VIFPVBQESA-N
MW185.27 g/mol
LogP0.74
Rot. Bonds2

About (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine

(2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine (PubChem CID 177187309) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine.

Molecular Properties

Compound Name(2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine
PubChem CID177187309
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine
SMILESCCN1CCO[C@H](C2(C)COC2)C1
InChIInChI=1S/C10H19NO2/c1-3-11-4-5-13-9(6-11)10(2)7-12-8-10/h9H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyCOQNQLQHIORBAN-VIFPVBQESA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-diethylmorpholine
CID 58988021
4-ethyl-2-propylmorpholine
CID 127673597
2-ethenyl-4-ethylmorpholine
CID 142466640
(2R)-4-ethyl-2-(trifluoromethyl)morpholine
CID 121359378
ethane;4-ethyl-2-(trifluoromethyl)morpholine
CID 178155697
4-ethylmorpholine-2-carboxylate
CID 127053688
4-ethyl-6-methyl-1,4-oxazepane
CID 91104812
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 79164858
3-[(2S)-4-ethylmorpholin-2-yl]propanoic acid
CID 95426355
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
2-(4-ethylmorpholin-2-yl)acetonitrile
CID 79164435
ethane;4-ethyl-2-prop-1-en-2-ylmorpholine
CID 177135934

Frequently Asked Questions

What is the IUPAC name of (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine?
The IUPAC name of (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine (CID 177187309) is (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine.
What is the SMILES notation for (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine?
The canonical SMILES for (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine is CCN1CCO[C@H](C2(C)COC2)C1.
What is the InChIKey of (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine?
The InChIKey is COQNQLQHIORBAN-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-11-4-5-13-9(6-11)10(2)7-12-8-10/h9H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine?
(2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine has a molecular weight of 185.27 g/mol, XLogP of 0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethyl-2-(3-methyloxetan-3-yl)morpholine is sourced from PubChem (CID 177187309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).