4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride

C11H23ClN2O3 — CID 120562971

IUPAC4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride
SMILESCOCC1CN(C(=O)CCC(C)N)CCO1.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-9(12)3-4-11(14)13-5-6-16-10(7-13)8-15-2;/h9-10H,3-8,12H2,1-2H3;1H
InChIKeySEYIAOOSLMRKCF-UHFFFAOYSA-N
MW266.77 g/mol
LogP0.41
Rot. Bonds5

About 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride

4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride (PubChem CID 120562971) has the molecular formula C11H23ClN2O3 and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride.

Molecular Properties

Compound Name4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride
PubChem CID120562971
Molecular FormulaC11H23ClN2O3
Molecular Weight266.77 g/mol
Exact Mass266.14
IUPAC Name4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride
SMILESCOCC1CN(C(=O)CCC(C)N)CCO1.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-9(12)3-4-11(14)13-5-6-16-10(7-13)8-15-2;/h9-10H,3-8,12H2,1-2H3;1H
InChIKeySEYIAOOSLMRKCF-UHFFFAOYSA-N
XLogP0.41
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-1-[(2S)-2-(methoxymethyl)morpholin-4-yl]-4-methylpentan-1-one
CID 124721809
(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
CID 119793003
3-(2-aminophenyl)-1-[2-(methoxymethyl)morpholin-4-yl]propan-1-one
CID 120610994
4-[3-[2-(methoxymethyl)morpholin-4-yl]-3-oxopropyl]benzoic acid
CID 119185780
(1-aminocyclopentyl)-[(2S)-2-(methoxymethyl)morpholin-4-yl]methanone
CID 125119390
1-[2-(methoxymethyl)morpholin-4-yl]-3-piperidin-4-ylbutan-1-one
CID 119793035
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methoxyethanone
CID 81208943
4-amino-1-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]pentan-1-one
CID 120565469
2-amino-1-[2-(methoxymethyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
CID 120668632
4-amino-1-[2-(4-bromophenyl)morpholin-4-yl]pentan-1-one;hydrochloride
CID 120561194
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-[2-(methoxymethyl)morpholin-4-yl]ethanone
CID 119793029
4-amino-1-(2-thiophen-3-ylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 120563675

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride?
The IUPAC name of 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride (CID 120562971) is 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride.
What is the SMILES notation for 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride?
The canonical SMILES for 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride is COCC1CN(C(=O)CCC(C)N)CCO1.Cl.
What is the InChIKey of 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride?
The InChIKey is SEYIAOOSLMRKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3.ClH/c1-9(12)3-4-11(14)13-5-6-16-10(7-13)8-15-2;/h9-10H,3-8,12H2,1-2H3;1H.
What are the key properties of 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride?
4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 0.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[2-(methoxymethyl)morpholin-4-yl]pentan-1-one;hydrochloride is sourced from PubChem (CID 120562971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).