2-amino-2-cyclopentyl-1-morpholin-4-ylethanone

C11H20N2O2 — CID 54288734

IUPAC2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
SMILESNC(C(=O)N1CCOCC1)C1CCCC1
InChIInChI=1S/C11H20N2O2/c12-10(9-3-1-2-4-9)11(14)13-5-7-15-8-6-13/h9-10H,1-8,12H2
InChIKeyZQIQDOXUVUAMQI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.36
Rot. Bonds2

About 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone

2-amino-2-cyclopentyl-1-morpholin-4-ylethanone (PubChem CID 54288734) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
PubChem CID54288734
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
SMILESNC(C(=O)N1CCOCC1)C1CCCC1
InChIInChI=1S/C11H20N2O2/c12-10(9-3-1-2-4-9)11(14)13-5-7-15-8-6-13/h9-10H,1-8,12H2
InChIKeyZQIQDOXUVUAMQI-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(4-cyclopentyloxypiperidin-1-yl)-2-(oxan-4-yl)ethanone
CID 120791276
2-amino-1-(3-azaspiro[5.5]undecan-3-yl)-2-(oxan-4-yl)ethanone
CID 120791664
2-amino-2-cyclohexyl-1-(4,4-dimethylpiperidin-1-yl)ethanone
CID 176578739
2-amino-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-2-(oxan-4-yl)ethanone
CID 120798264
2-amino-2-cyclohexyl-1-(4,4-difluoropiperidin-1-yl)ethanone
CID 10106678
2-amino-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-(oxan-4-yl)ethanone
CID 120785200
(3S)-3-amino-4-cyclohexyl-2-hydroxy-1-morpholin-4-ylbutan-1-one
CID 86741929
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
2-amino-1-(3,3-dimethylpiperidin-1-yl)-2-(oxan-4-yl)ethanone
CID 120788464
2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81395367
2-amino-2-(oxan-4-yl)-1-(3-piperidin-1-ylpyrrolidin-1-yl)ethanone
CID 120800008
(2S)-2-amino-2-cyclopentyl-1-(3,3,4,4-tetrafluoropyrrolidin-1-yl)ethanone
CID 87844260

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone?
The IUPAC name of 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone (CID 54288734) is 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone?
The canonical SMILES for 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone is NC(C(=O)N1CCOCC1)C1CCCC1.
What is the InChIKey of 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone?
The InChIKey is ZQIQDOXUVUAMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-10(9-3-1-2-4-9)11(14)13-5-7-15-8-6-13/h9-10H,1-8,12H2.
What are the key properties of 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone?
2-amino-2-cyclopentyl-1-morpholin-4-ylethanone has a molecular weight of 212.29 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopentyl-1-morpholin-4-ylethanone is sourced from PubChem (CID 54288734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).