2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone

C11H20N2O3 — CID 79464948

IUPAC2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone
SMILESNC1CCC(OCC(=O)N2CCOCC2)C1
InChIInChI=1S/C11H20N2O3/c12-9-1-2-10(7-9)16-8-11(14)13-3-5-15-6-4-13/h9-10H,1-8,12H2
InChIKeyYSNQQQFDNQBHOU-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.26
Rot. Bonds3

About 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone

2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone (PubChem CID 79464948) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone
PubChem CID79464948
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone
SMILESNC1CCC(OCC(=O)N2CCOCC2)C1
InChIInChI=1S/C11H20N2O3/c12-9-1-2-10(7-9)16-8-11(14)13-3-5-15-6-4-13/h9-10H,1-8,12H2
InChIKeyYSNQQQFDNQBHOU-UHFFFAOYSA-N
XLogP-0.26
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
CID 79464849
4-(2-morpholin-4-yl-2-oxoethoxy)piperidine-1-carboxylic acid
CID 123694815
2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide
CID 79465168
ethyl 2-(3-aminocyclopentyl)oxyacetate
CID 106940565
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
CID 79465990
1-[2-(oxan-4-yloxy)acetyl]piperidine-4-carbohydrazide
CID 63568957
3-(oxan-4-ylmethoxy)cyclopentan-1-amine
CID 79458329
2-[4-(3-aminocyclopentanecarbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
CID 119834234
(2-morpholin-4-yl-2-oxoethyl) 3-cyclopentylpropanoate
CID 2347988
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
(3-aminocyclohexyl)-morpholin-4-ylmethanone
CID 62775770
(2-morpholin-4-yl-2-oxoethyl) acetate;propanamide
CID 174960121

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone (CID 79464948) is 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone is NC1CCC(OCC(=O)N2CCOCC2)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone?
The InChIKey is YSNQQQFDNQBHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c12-9-1-2-10(7-9)16-8-11(14)13-3-5-15-6-4-13/h9-10H,1-8,12H2.
What are the key properties of 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone?
2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone has a molecular weight of 228.29 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)oxy-1-morpholin-4-ylethanone is sourced from PubChem (CID 79464948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).