1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride

C11H21ClN2O2 — CID 119698735

IUPAC1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
SMILESCC1CN(C(=O)CC2CCCN2)CCO1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-9-8-13(5-6-15-9)11(14)7-10-3-2-4-12-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyGLJSOAZNBXCHJX-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.80
Rot. Bonds2

About 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride

1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride (PubChem CID 119698735) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride.

Molecular Properties

Compound Name1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
PubChem CID119698735
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC Name1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
SMILESCC1CN(C(=O)CC2CCCN2)CCO1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-9-8-13(5-6-15-9)11(14)7-10-3-2-4-12-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyGLJSOAZNBXCHJX-UHFFFAOYSA-N
XLogP0.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methyl-1,4-oxazepan-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119771971
1-(2-methyl-1,4-oxazepan-4-yl)-2-piperidin-2-ylethanone
CID 62972970
1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-2-pyrrolidin-2-ylethanone;dihydrochloride
CID 119861929
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyrrolidin-2-ylethanone
CID 104958689
1-(2-methylmorpholin-4-yl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]ethanone
CID 106614579
1-(3-methylpyrrolidin-1-yl)-2-piperidin-2-ylethanone
CID 61226626
2-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-(2-methylmorpholin-4-yl)ethanone
CID 102682988
1-(azocan-1-yl)-2-pyrrolidin-2-ylethanone
CID 61372180
(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
CID 119698701
1-[2-(3-fluorophenyl)morpholin-4-yl]-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119770443
1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 64597887
1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 119733147

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride?
The IUPAC name of 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride (CID 119698735) is 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride.
What is the SMILES notation for 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride?
The canonical SMILES for 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride is CC1CN(C(=O)CC2CCCN2)CCO1.Cl.
What is the InChIKey of 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride?
The InChIKey is GLJSOAZNBXCHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-9-8-13(5-6-15-9)11(14)7-10-3-2-4-12-10;/h9-10,12H,2-8H2,1H3;1H.
What are the key properties of 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride?
1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride is sourced from PubChem (CID 119698735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).