3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane

C15H28N2O3 — CID 102930286

IUPAC3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
SMILESCCN1CCOC(COC2COC3(CCNCC3)C2)C1
InChIInChI=1S/C15H28N2O3/c1-2-17-7-8-18-14(10-17)11-19-13-9-15(20-12-13)3-5-16-6-4-15/h13-14,16H,2-12H2,1H3
InChIKeyODWUAFHLWALMLR-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.63
Rot. Bonds4

About 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane

3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane (PubChem CID 102930286) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
PubChem CID102930286
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
SMILESCCN1CCOC(COC2COC3(CCNCC3)C2)C1
InChIInChI=1S/C15H28N2O3/c1-2-17-7-8-18-14(10-17)11-19-13-9-15(20-12-13)3-5-16-6-4-15/h13-14,16H,2-12H2,1H3
InChIKeyODWUAFHLWALMLR-UHFFFAOYSA-N
XLogP0.63
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-2-[(3-methylpiperidin-3-yl)oxymethyl]morpholine
CID 107385569
(3R,5R)-3-(cyclopropylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
CID 97486843
2,4-diethylmorpholine
CID 58988021
(3R,5S)-3-(oxan-4-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
CID 97487542
[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine
CID 79165722
3-pent-3-ynoxy-1-oxa-8-azaspiro[4.5]decane
CID 102930141
(4-ethylmorpholin-2-yl)methanesulfonamide;morpholin-2-ylmethanesulfonamide
CID 161140600
N-[(4-ethylmorpholin-2-yl)methyl]-1-oxa-9-thiaspiro[5.5]undecan-4-amine
CID 114399861
N-[(4-ethylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
CID 114400447
4-ethyl-2-propylmorpholine
CID 127673597
4-ethyl-2-(2-piperidin-3-ylethoxymethyl)morpholine
CID 79183128
N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 114400052

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane (CID 102930286) is 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane is CCN1CCOC(COC2COC3(CCNCC3)C2)C1.
What is the InChIKey of 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is ODWUAFHLWALMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-2-17-7-8-18-14(10-17)11-19-13-9-15(20-12-13)3-5-16-6-4-15/h13-14,16H,2-12H2,1H3.
What are the key properties of 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane?
3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 284.40 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethylmorpholin-2-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 102930286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).