2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone

C9H18N2O3 — CID 82352680

IUPAC2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone
SMILESCC(CN)OCC(=O)N1CCOCC1
InChIInChI=1S/C9H18N2O3/c1-8(6-10)14-7-9(12)11-2-4-13-5-3-11/h8H,2-7,10H2,1H3
InChIKeyGWEOAZJBMJQHTL-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.79
Rot. Bonds4

About 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone

2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone (PubChem CID 82352680) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone
PubChem CID82352680
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone
SMILESCC(CN)OCC(=O)N1CCOCC1
InChIInChI=1S/C9H18N2O3/c1-8(6-10)14-7-9(12)11-2-4-13-5-3-11/h8H,2-7,10H2,1H3
InChIKeyGWEOAZJBMJQHTL-UHFFFAOYSA-N
XLogP-0.79
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-iodoethoxy)-1-morpholin-4-ylethanone
CID 139461043
[(2S)-1-aminopropan-2-yl] morpholine-4-carboxylate
CID 175231582
(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide
CID 174960121
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
CID 54959986
[(2R)-6-morpholin-4-yl-6-oxohexan-2-yl] acetate
CID 25138440
formaldehyde;3-methyl-1-morpholin-4-ylbutan-1-one
CID 143869951
5-amino-1-morpholin-4-ylpentan-1-one
CID 54404632
methyl 4-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]pentanoate
CID 54940231
1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
CID 60853589
1-morpholin-4-yl-2-[3-(propan-2-ylamino)propoxy]ethanone
CID 62342996
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
(2R)-2-[(4-morpholin-4-yl-4-oxobutyl)amino]propanoic acid
CID 83194331

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone (CID 82352680) is 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone is CC(CN)OCC(=O)N1CCOCC1.
What is the InChIKey of 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone?
The InChIKey is GWEOAZJBMJQHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-8(6-10)14-7-9(12)11-2-4-13-5-3-11/h8H,2-7,10H2,1H3.
What are the key properties of 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone?
2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone has a molecular weight of 202.25 g/mol, XLogP of -0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropan-2-yloxy)-1-morpholin-4-ylethanone is sourced from PubChem (CID 82352680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).