2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone

C11H20N2O3 — CID 79840662

IUPAC2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone
SMILESO=C(CN1CCOC(CO)C1)N1CCCC1
InChIInChI=1S/C11H20N2O3/c14-9-10-7-12(5-6-16-10)8-11(15)13-3-1-2-4-13/h10,14H,1-9H2
InChIKeyZNSXZIXDXKIVNT-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.70
Rot. Bonds3

About 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone

2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone (PubChem CID 79840662) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone
PubChem CID79840662
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone
SMILESO=C(CN1CCOC(CO)C1)N1CCCC1
InChIInChI=1S/C11H20N2O3/c14-9-10-7-12(5-6-16-10)8-11(15)13-3-1-2-4-13/h10,14H,1-9H2
InChIKeyZNSXZIXDXKIVNT-UHFFFAOYSA-N
XLogP-0.70
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azepan-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79833113
1-(azetidin-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79832857
1-(4-acetylpiperazin-1-yl)-2-[2-(aminomethyl)morpholin-4-yl]ethanone
CID 114395313
N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide
CID 131925823
2-[2-(2-methoxyethyl)morpholin-4-yl]-1-piperazin-1-ylethanone
CID 131914885
tert-butyl 2-[2-(hydroxymethyl)morpholin-4-yl]acetate
CID 79833522
N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
CID 79833048
tert-butyl 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]acetate
CID 156853972
1-[4-[(E)-2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone;oxalic acid
CID 160757568
1-(2-chlorophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81204174
methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
CID 79833806
1-(azetidin-1-yl)-2-[(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]ethanone
CID 95274182

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone (CID 79840662) is 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone is O=C(CN1CCOC(CO)C1)N1CCCC1.
What is the InChIKey of 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone?
The InChIKey is ZNSXZIXDXKIVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c14-9-10-7-12(5-6-16-10)8-11(15)13-3-1-2-4-13/h10,14H,1-9H2.
What are the key properties of 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone?
2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone has a molecular weight of 228.29 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 79840662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).