1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone

C10H18N2O3 — CID 107217362

IUPAC1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)N1CC[C@H](O)C1
InChIInChI=1S/C10H18N2O3/c13-8-1-3-12(7-8)10(14)5-9-6-11-2-4-15-9/h8-9,11,13H,1-7H2/t8-,9?/m0/s1
InChIKeyJSVWIYGXDKVZJS-IENPIDJESA-N
MW214.26 g/mol
LogP-1.04
Rot. Bonds2

About 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone

1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone (PubChem CID 107217362) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone.

Molecular Properties

Compound Name1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
PubChem CID107217362
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)N1CC[C@H](O)C1
InChIInChI=1S/C10H18N2O3/c13-8-1-3-12(7-8)10(14)5-9-6-11-2-4-15-9/h8-9,11,13H,1-7H2/t8-,9?/m0/s1
InChIKeyJSVWIYGXDKVZJS-IENPIDJESA-N
XLogP-1.04
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone with MolForge

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Related Compounds

1-[3-(diethylamino)pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428750
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-(2-ethylmorpholin-4-yl)-2-morpholin-2-ylethanone
CID 66432993
1-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone
CID 113399198
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119788325
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-morpholin-2-ylethanone
CID 66428289
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide
CID 66433581
methyl 1-(2-morpholin-2-ylacetyl)piperidine-4-carboxylate
CID 66433180
1-(2-methyl-1,4-oxazepan-4-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119771962
1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone
CID 66426413
2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone
CID 66427238

Frequently Asked Questions

What is the IUPAC name of 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone?
The IUPAC name of 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone (CID 107217362) is 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone.
What is the SMILES notation for 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone?
The canonical SMILES for 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone is O=C(CC1CNCCO1)N1CC[C@H](O)C1.
What is the InChIKey of 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone?
The InChIKey is JSVWIYGXDKVZJS-IENPIDJESA-N. The full InChI is InChI=1S/C10H18N2O3/c13-8-1-3-12(7-8)10(14)5-9-6-11-2-4-15-9/h8-9,11,13H,1-7H2/t8-,9?/m0/s1.
What are the key properties of 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone?
1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone has a molecular weight of 214.26 g/mol, XLogP of -1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone is sourced from PubChem (CID 107217362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).