[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium

C12H23N2O3+ — CID 7437146

IUPAC[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
SMILESC[C@H]([NH2+]C[C@@H]1CCCO1)C(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-10(13-9-11-3-2-6-17-11)12(15)14-4-7-16-8-5-14/h10-11,13H,2-9H2,1H3/p+1/t10-,11-/m0/s1
InChIKeyGFPYYFCRILKXIK-QWRGUYRKSA-O
MW243.33 g/mol
LogP-1.02
Rot. Bonds4

About [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium

[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium (PubChem CID 7437146) has the molecular formula C12H23N2O3+ and a molecular weight of 243.33 g/mol. Its IUPAC name is [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium.

Molecular Properties

Compound Name[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
PubChem CID7437146
Molecular FormulaC12H23N2O3+
Molecular Weight243.33 g/mol
Exact Mass243.17
IUPAC Name[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
SMILESC[C@H]([NH2+]C[C@@H]1CCCO1)C(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-10(13-9-11-3-2-6-17-11)12(15)14-4-7-16-8-5-14/h10-11,13H,2-9H2,1H3/p+1/t10-,11-/m0/s1
InChIKeyGFPYYFCRILKXIK-QWRGUYRKSA-O
XLogP-1.02
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium with MolForge

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Related Compounds

(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one
CID 1439822
(2-morpholin-4-yl-2-oxoethyl)-[[(2S)-oxolan-2-yl]methyl]azanium
CID 7437131
[(2S)-oxolan-2-yl]methyl-propan-2-ylazanium
CID 7015881
2-amino-1-[4-(oxolan-2-ylmethyl)piperazin-1-yl]propan-1-one
CID 54869581
2-(oxolan-2-ylmethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083350
(2S)-2-methyl-1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butan-1-one
CID 94811730
2-bromo-1-[4-(oxolan-2-ylmethyl)-1,4-diazepan-1-yl]propan-1-one
CID 114014436
(2R)-1-morpholin-4-yl-2-[(2R)-oxan-2-yl]oxypropan-1-one
CID 92982714
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
[(1S)-1-acetamido-2,2,2-trichloroethyl]-[[(2R)-oxolan-2-yl]methyl]azanium
CID 7322615
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283
2-[methyl(oxolan-2-ylmethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 61432130

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium?
The IUPAC name of [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium (CID 7437146) is [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium.
What is the SMILES notation for [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium?
The canonical SMILES for [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium is C[C@H]([NH2+]C[C@@H]1CCCO1)C(=O)N1CCOCC1.
What is the InChIKey of [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium?
The InChIKey is GFPYYFCRILKXIK-QWRGUYRKSA-O. The full InChI is InChI=1S/C12H22N2O3/c1-10(13-9-11-3-2-6-17-11)12(15)14-4-7-16-8-5-14/h10-11,13H,2-9H2,1H3/p+1/t10-,11-/m0/s1.
What are the key properties of [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium?
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium has a molecular weight of 243.33 g/mol, XLogP of -1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium is sourced from PubChem (CID 7437146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).