(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone

C11H20N2O2 — CID 60867018

IUPAC(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2(N)CCCC2)CCO1
InChIInChI=1S/C11H20N2O2/c1-9-8-13(6-7-15-9)10(14)11(12)4-2-3-5-11/h9H,2-8,12H2,1H3
InChIKeyVBEPHOGTDMFVKX-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.51
Rot. Bonds1

About (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone

(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone (PubChem CID 60867018) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
PubChem CID60867018
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2(N)CCCC2)CCO1
InChIInChI=1S/C11H20N2O2/c1-9-8-13(6-7-15-9)10(14)11(12)4-2-3-5-11/h9H,2-8,12H2,1H3
InChIKeyVBEPHOGTDMFVKX-UHFFFAOYSA-N
XLogP0.51
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone
CID 64549596
(1-aminocyclopentyl)-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride
CID 119261690
2-(1-aminocyclohexyl)-1-(2-methylmorpholin-4-yl)ethanone
CID 64685311
(1-aminocyclopentyl)-[(2S)-2-(methoxymethyl)morpholin-4-yl]methanone
CID 125119390
(1-aminocyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone;hydrochloride
CID 119322376
N'-hydroxy-1-(2-methylmorpholine-4-carbonyl)cyclobutane-1-carboximidamide
CID 80590837
(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
CID 119944078
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
CID 65466783
(1-aminocyclopropyl)-[(3R)-3-methylpiperidin-1-yl]methanone
CID 89395545
2-(1-aminocyclopentyl)-1-(2-methyl-1,4-oxazepan-4-yl)ethanone
CID 64679754
(1-aminocyclohexyl)-(3,4-dimethylpyrrolidin-1-yl)methanone;hydrochloride
CID 119328203
(1-aminocyclopropyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
CID 119793003

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone (CID 60867018) is (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone is CC1CN(C(=O)C2(N)CCCC2)CCO1.
What is the InChIKey of (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone?
The InChIKey is VBEPHOGTDMFVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-8-13(6-7-15-9)10(14)11(12)4-2-3-5-11/h9H,2-8,12H2,1H3.
What are the key properties of (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone?
(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 60867018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).