4-(1,3-diethoxypropan-2-yl)morpholine

C11H23NO3 — CID 170856935

IUPAC4-(1,3-diethoxypropan-2-yl)morpholine
SMILESCCOCC(COCC)N1CCOCC1
InChIInChI=1S/C11H23NO3/c1-3-13-9-11(10-14-4-2)12-5-7-15-8-6-12/h11H,3-10H2,1-2H3
InChIKeyAKQDHHSJWBGBBJ-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.76
Rot. Bonds7

About 4-(1,3-diethoxypropan-2-yl)morpholine

4-(1,3-diethoxypropan-2-yl)morpholine (PubChem CID 170856935) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-(1,3-diethoxypropan-2-yl)morpholine.

Molecular Properties

Compound Name4-(1,3-diethoxypropan-2-yl)morpholine
PubChem CID170856935
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name4-(1,3-diethoxypropan-2-yl)morpholine
SMILESCCOCC(COCC)N1CCOCC1
InChIInChI=1S/C11H23NO3/c1-3-13-9-11(10-14-4-2)12-5-7-15-8-6-12/h11H,3-10H2,1-2H3
InChIKeyAKQDHHSJWBGBBJ-UHFFFAOYSA-N
XLogP0.76
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-pentan-3-ylmorpholine
CID 641553
N-(1-ethoxypropan-2-yl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 115708133
1-ethoxy-N-ethyl-3-methyl-3-morpholin-4-ylbutan-2-amine
CID 79575615
2-morpholin-4-yl-3-propan-2-yloxypropan-1-amine
CID 119093890
4-hexadecan-8-ylmorpholine
CID 126489366
4-[(3R)-5,5-dimethylhexan-3-yl]morpholine
CID 166869607
2-ethoxy-2-morpholin-4-ylethanol
CID 155797423
2-ethoxy-1-(1-morpholin-4-ylcyclopentyl)ethanol
CID 79575162
3-methoxy-2-(1,4-oxazepan-4-yl)propan-1-amine
CID 103226384
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
4-(1-propan-2-yloxypropan-2-yl)morpholine
CID 164739188
ethoxyethane;oxirane
CID 87097695

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-diethoxypropan-2-yl)morpholine?
The IUPAC name of 4-(1,3-diethoxypropan-2-yl)morpholine (CID 170856935) is 4-(1,3-diethoxypropan-2-yl)morpholine.
What is the SMILES notation for 4-(1,3-diethoxypropan-2-yl)morpholine?
The canonical SMILES for 4-(1,3-diethoxypropan-2-yl)morpholine is CCOCC(COCC)N1CCOCC1.
What is the InChIKey of 4-(1,3-diethoxypropan-2-yl)morpholine?
The InChIKey is AKQDHHSJWBGBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-3-13-9-11(10-14-4-2)12-5-7-15-8-6-12/h11H,3-10H2,1-2H3.
What are the key properties of 4-(1,3-diethoxypropan-2-yl)morpholine?
4-(1,3-diethoxypropan-2-yl)morpholine has a molecular weight of 217.31 g/mol, XLogP of 0.76, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-diethoxypropan-2-yl)morpholine is sourced from PubChem (CID 170856935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).