(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one

C12H22N2O3 — CID 1439822

IUPAC(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one
SMILESC[C@@H](NC[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/t10-,11-/m1/s1
InChIKeyGFPYYFCRILKXIK-GHMZBOCLSA-N
MW242.32 g/mol
LogP0.00
Rot. Bonds4

About (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one

(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one (PubChem CID 1439822) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one.

Molecular Properties

Compound Name(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one
PubChem CID1439822
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one
SMILESC[C@@H](NC[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/t10-,11-/m1/s1
InChIKeyGFPYYFCRILKXIK-GHMZBOCLSA-N
XLogP0.00
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one with MolForge

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Related Compounds

2-(oxolan-2-ylmethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083350
1-morpholin-4-yl-2-(oxan-3-ylmethylamino)propan-1-one
CID 54905983
2-[(2-methylcyclohexyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 55013356
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
CID 7437146
(2R)-1-(azepan-1-yl)-2-[[(2S)-4-methylmorpholin-2-yl]methylamino]propan-1-one
CID 95302737
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
2-(oxolan-2-ylmethylamino)-1-phenylpropan-1-one
CID 82100049
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-morpholin-4-ylpropan-1-one
CID 63318437
N-(oxolan-2-ylmethyl)morpholin-4-amine
CID 83009625
4-(morpholine-4-carbonyl)-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide
CID 109146739

Frequently Asked Questions

What is the IUPAC name of (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one?
The IUPAC name of (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one (CID 1439822) is (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one.
What is the SMILES notation for (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one?
The canonical SMILES for (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one is C[C@@H](NC[C@H]1CCCO1)C(=O)N1CCOCC1.
What is the InChIKey of (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one?
The InChIKey is GFPYYFCRILKXIK-GHMZBOCLSA-N. 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/t10-,11-/m1/s1.
What are the key properties of (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one?
(2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one has a molecular weight of 242.32 g/mol, XLogP of 0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methylamino]propan-1-one is sourced from PubChem (CID 1439822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).