(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride

C11H21ClN2O2 — CID 119751390

IUPAC(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
SMILESCCC1CN(C(=O)C2(N)CC2)CC(C)O1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-3-9-7-13(6-8(2)15-9)10(14)11(12)4-5-11;/h8-9H,3-7,12H2,1-2H3;1H
InChIKeyZGORJWYTZPVVRJ-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.93
Rot. Bonds2

About (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride

(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride (PubChem CID 119751390) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
PubChem CID119751390
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC Name(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
SMILESCCC1CN(C(=O)C2(N)CC2)CC(C)O1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-3-9-7-13(6-8(2)15-9)10(14)11(12)4-5-11;/h8-9H,3-7,12H2,1-2H3;1H
InChIKeyZGORJWYTZPVVRJ-UHFFFAOYSA-N
XLogP0.93
TPSA55.56 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 ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopropyl)-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102932645
(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride
CID 119261690
3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one
CID 119304810
3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)butan-1-one;hydrochloride
CID 119751436
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
CID 65466783
2-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119304817
(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride
CID 120625884
2-amino-1-(2-ethyl-6-methylmorpholin-4-yl)-2-methylpentan-1-one;hydrochloride
CID 119751448
(1-ethylcyclopentyl)-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102934084
2-(cyclopropylmethylamino)-1-(2-ethyl-6-methylmorpholin-4-yl)ethanone;hydrochloride
CID 119751420
(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
CID 119748927
(1-aminocyclohexyl)-(3,4-dimethylpyrrolidin-1-yl)methanone;hydrochloride
CID 119328203

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride?
The IUPAC name of (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride (CID 119751390) is (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride?
The canonical SMILES for (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride is CCC1CN(C(=O)C2(N)CC2)CC(C)O1.Cl.
What is the InChIKey of (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride?
The InChIKey is ZGORJWYTZPVVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-3-9-7-13(6-8(2)15-9)10(14)11(12)4-5-11;/h8-9H,3-7,12H2,1-2H3;1H.
What are the key properties of (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride?
(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 119751390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).