[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone

C12H23N3O2 — CID 62889814

IUPAC[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
SMILESCN(C)CC1CCCN1C(=O)C1CNCCO1
InChIInChI=1S/C12H23N3O2/c1-14(2)9-10-4-3-6-15(10)12(16)11-8-13-5-7-17-11/h10-11,13H,3-9H2,1-2H3
InChIKeyHVORBAYJRLABDO-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.47
Rot. Bonds3

About [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone

[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone (PubChem CID 62889814) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone.

Molecular Properties

Compound Name[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
PubChem CID62889814
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
SMILESCN(C)CC1CCCN1C(=O)C1CNCCO1
InChIInChI=1S/C12H23N3O2/c1-14(2)9-10-4-3-6-15(10)12(16)11-8-13-5-7-17-11/h10-11,13H,3-9H2,1-2H3
InChIKeyHVORBAYJRLABDO-UHFFFAOYSA-N
XLogP-0.47
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 107217729
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428532
morpholin-2-yl-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanone;dihydrochloride
CID 119860023
2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide
CID 124699206
[2-[(2-methylimidazol-1-yl)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 119897783
[(2R)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-[(2S)-morpholin-2-yl]methanone
CID 124699248
N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine
CID 66428357
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-methyl-2-piperidin-3-ylpropan-1-one
CID 83199895
4-[2-[(dimethylamino)methyl]pyrrolidine-1-carbonyl]morpholine-2-carboxylic acid
CID 62890255
[3-[[ethyl(methyl)amino]methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119896717
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-oxoacetic acid
CID 62888059
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(morpholin-2-yl)methanone
CID 81488866

Frequently Asked Questions

What is the IUPAC name of [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone?
The IUPAC name of [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone (CID 62889814) is [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone.
What is the SMILES notation for [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone?
The canonical SMILES for [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone is CN(C)CC1CCCN1C(=O)C1CNCCO1.
What is the InChIKey of [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone?
The InChIKey is HVORBAYJRLABDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-14(2)9-10-4-3-6-15(10)12(16)11-8-13-5-7-17-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone?
[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone has a molecular weight of 241.33 g/mol, XLogP of -0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone is sourced from PubChem (CID 62889814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).