N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide

C13H23N3O4 — CID 119810252

IUPACN-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide
SMILESCCC(NC(=O)C1CNCCO1)C(=O)N1CCOCC1
InChIInChI=1S/C13H23N3O4/c1-2-10(13(18)16-4-7-19-8-5-16)15-12(17)11-9-14-3-6-20-11/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyXDZQWSWCJOUINI-UHFFFAOYSA-N
MW285.34 g/mol
LogP-1.27
Rot. Bonds4

About N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide

N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide (PubChem CID 119810252) has the molecular formula C13H23N3O4 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide
PubChem CID119810252
Molecular FormulaC13H23N3O4
Molecular Weight285.34 g/mol
Exact Mass285.17
IUPAC NameN-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide
SMILESCCC(NC(=O)C1CNCCO1)C(=O)N1CCOCC1
InChIInChI=1S/C13H23N3O4/c1-2-10(13(18)16-4-7-19-8-5-16)15-12(17)11-9-14-3-6-20-11/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyXDZQWSWCJOUINI-UHFFFAOYSA-N
XLogP-1.27
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(morpholine-2-carbonylamino)pentanoic acid
CID 103869931
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
(2S,4S)-2-methyl-N-(1-morpholin-4-yl-1-oxobutan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 120637145
(2S,5R)-5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxobutan-2-yl)oxolane-2-carboxamide;hydrochloride
CID 120795511
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
CID 119849920
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide;dihydrochloride
CID 119849919
(2S)-5-methoxy-2-(morpholine-2-carbonylamino)-5-oxopentanoic acid
CID 107824146
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297
1-morpholin-4-ylethanone;1-morpholin-2-ylprop-2-en-1-one
CID 175463061
4,4,4-trifluoro-N-[(2R)-1-morpholin-4-yl-1-oxobutan-2-yl]butanamide
CID 97007236
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide?
The IUPAC name of N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide (CID 119810252) is N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide is CCC(NC(=O)C1CNCCO1)C(=O)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide?
The InChIKey is XDZQWSWCJOUINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O4/c1-2-10(13(18)16-4-7-19-8-5-16)15-12(17)11-9-14-3-6-20-11/h10-11,14H,2-9H2,1H3,(H,15,17).
What are the key properties of N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide?
N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide has a molecular weight of 285.34 g/mol, XLogP of -1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide is sourced from PubChem (CID 119810252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).