(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone

C14H25N3O3 — CID 119899567

IUPAC(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone
SMILESCC1CN(C(=O)C2COCCN2)CC1N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-11-8-17(14(18)12-10-20-5-2-15-12)9-13(11)16-3-6-19-7-4-16/h11-13,15H,2-10H2,1H3
InChIKeyXOKGTRZNVQJWJA-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.85
Rot. Bonds2

About (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone

(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone (PubChem CID 119899567) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone.

Molecular Properties

Compound Name(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone
PubChem CID119899567
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone
SMILESCC1CN(C(=O)C2COCCN2)CC1N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-11-8-17(14(18)12-10-20-5-2-15-12)9-13(11)16-3-6-19-7-4-16/h11-13,15H,2-10H2,1H3
InChIKeyXOKGTRZNVQJWJA-UHFFFAOYSA-N
XLogP-0.85
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66370424
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
3-azabicyclo[3.3.1]nonan-3-yl(morpholin-3-yl)methanone
CID 114196397
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
CID 119700492
(2R)-2-amino-1-(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)propan-1-one
CID 119899591
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 119840026
[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119730727
[(3S)-morpholin-3-yl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 124513213
(3S)-3-[(3R,4S)-3-methyl-4-morpholin-4-ylpyrrolidine-1-carbonyl]piperidine-1-carboxamide
CID 129425637

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
The IUPAC name of (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone (CID 119899567) is (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone.
What is the SMILES notation for (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
The canonical SMILES for (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone is CC1CN(C(=O)C2COCCN2)CC1N1CCOCC1.
What is the InChIKey of (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
The InChIKey is XOKGTRZNVQJWJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-11-8-17(14(18)12-10-20-5-2-15-12)9-13(11)16-3-6-19-7-4-16/h11-13,15H,2-10H2,1H3.
What are the key properties of (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone has a molecular weight of 283.37 g/mol, XLogP of -0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)-morpholin-3-ylmethanone is sourced from PubChem (CID 119899567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).