(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride

C12H23ClN2O2 — CID 119261690

IUPAC(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride
SMILESCC1CN(C(=O)C2(N)CCCC2)CC(C)O1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9-7-14(8-10(2)16-9)11(15)12(13)5-3-4-6-12;/h9-10H,3-8,13H2,1-2H3;1H
InChIKeyUXWAZPKABUYJRC-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.32
Rot. Bonds1

About (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride

(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride (PubChem CID 119261690) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride
PubChem CID119261690
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC Name(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride
SMILESCC1CN(C(=O)C2(N)CCCC2)CC(C)O1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9-7-14(8-10(2)16-9)11(15)12(13)5-3-4-6-12;/h9-10H,3-8,13H2,1-2H3;1H
InChIKeyUXWAZPKABUYJRC-UHFFFAOYSA-N
XLogP1.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclohexyl)-(3,4-dimethylpyrrolidin-1-yl)methanone;hydrochloride
CID 119328203
(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
CID 119751390
(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
CID 60867018
(1-aminocyclopropyl)-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methanone
CID 102932645
(4-aminooxan-4-yl)-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 115295112
2-(1-aminocyclobutyl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 79851326
(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
CID 119748927
(1-aminocyclopropyl)-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]methanone
CID 119867461
1-(2,6-dimethylmorpholine-4-carbonyl)cyclobutane-1-carbonitrile
CID 78994637
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]sulfanium
CID 153278899
1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 43437351
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride?
The IUPAC name of (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride (CID 119261690) is (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride?
The canonical SMILES for (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride is CC1CN(C(=O)C2(N)CCCC2)CC(C)O1.Cl.
What is the InChIKey of (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride?
The InChIKey is UXWAZPKABUYJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-9-7-14(8-10(2)16-9)11(15)12(13)5-3-4-6-12;/h9-10H,3-8,13H2,1-2H3;1H.
What are the key properties of (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride?
(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 119261690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).