[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride

C13H23ClN2O3 — CID 119345000

IUPAC[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride
SMILESCl.O=C(C1CCCN1)N1CCOC(C2CCCO2)C1
InChIInChI=1S/C13H22N2O3.ClH/c16-13(10-3-1-5-14-10)15-6-8-18-12(9-15)11-4-2-7-17-11;/h10-12,14H,1-9H2;1H
InChIKeySVNBOXLGLXDPAY-UHFFFAOYSA-N
MW290.79 g/mol
LogP0.57
Rot. Bonds2

About [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride

[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride (PubChem CID 119345000) has the molecular formula C13H23ClN2O3 and a molecular weight of 290.79 g/mol. Its IUPAC name is [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride.

Molecular Properties

Compound Name[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride
PubChem CID119345000
Molecular FormulaC13H23ClN2O3
Molecular Weight290.79 g/mol
Exact Mass290.14
IUPAC Name[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride
SMILESCl.O=C(C1CCCN1)N1CCOC(C2CCCO2)C1
InChIInChI=1S/C13H22N2O3.ClH/c16-13(10-3-1-5-14-10)15-6-8-18-12(9-15)11-4-2-7-17-11;/h10-12,14H,1-9H2;1H
InChIKeySVNBOXLGLXDPAY-UHFFFAOYSA-N
XLogP0.57
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
CID 119698701
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone
CID 125151046
(3-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831888
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl(pyrrolidin-2-yl)methanone
CID 60793290
pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254
(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103795857
[2-(4-fluorophenyl)morpholin-4-yl]-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 119112320
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
[2-(pyrazol-1-ylmethyl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;dihydrochloride
CID 119881013
(1-methoxypiperidin-4-yl)-[2-(oxolan-2-yl)morpholin-4-yl]methanone
CID 154866657

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride?
The IUPAC name of [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride (CID 119345000) is [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride.
What is the SMILES notation for [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride?
The canonical SMILES for [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride is Cl.O=C(C1CCCN1)N1CCOC(C2CCCO2)C1.
What is the InChIKey of [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride?
The InChIKey is SVNBOXLGLXDPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3.ClH/c16-13(10-3-1-5-14-10)15-6-8-18-12(9-15)11-4-2-7-17-11;/h10-12,14H,1-9H2;1H.
What are the key properties of [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride?
[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride has a molecular weight of 290.79 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride is sourced from PubChem (CID 119345000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).