2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one

C16H28N2O2 — CID 79544171

IUPAC2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
SMILESCCN1CCOC(CN2CCCC2C2CCCC2=O)C1
InChIInChI=1S/C16H28N2O2/c1-2-17-9-10-20-13(11-17)12-18-8-4-6-15(18)14-5-3-7-16(14)19/h13-15H,2-12H2,1H3
InChIKeyYKIZALKQHFXTHZ-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.54
Rot. Bonds4

About 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one

2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 79544171) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID79544171
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
SMILESCCN1CCOC(CN2CCCC2C2CCCC2=O)C1
InChIInChI=1S/C16H28N2O2/c1-2-17-9-10-20-13(11-17)12-18-8-4-6-15(18)14-5-3-7-16(14)19/h13-15H,2-12H2,1H3
InChIKeyYKIZALKQHFXTHZ-UHFFFAOYSA-N
XLogP1.54
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-Bis(1-morpholin-4-ylethyl)cyclopentan-1-one
CID 13158780
1-(2-Morpholin-4-ylcyclopentyl)ethanone
CID 13611358
2-[(3-Methylmorpholin-4-yl)methyl]cyclopentan-1-one
CID 62613022
2-[(5-Ethyl-2-methylmorpholin-4-yl)methyl]cyclopentan-1-one
CID 62613055
2-[(2,5-Dimethylmorpholin-4-yl)methyl]cyclopentan-1-one
CID 62613523
2-[(3-Morpholin-4-ylpyrrolidin-1-yl)methyl]cyclohexan-1-one
CID 63171064
4-Methyl-2-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]cyclohexan-1-one
CID 63171111
4-Ethyl-2-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]cyclohexan-1-one
CID 63171112
2-[(3-Morpholin-4-ylpyrrolidin-1-yl)methyl]cyclopentan-1-one
CID 63171113
2-[(3-Morpholin-4-ylpyrrolidin-1-yl)methyl]cycloheptan-1-one
CID 63171156
2-[1-[(4-Ethylmorpholin-2-yl)methyl]piperidin-2-yl]cyclopentan-1-one
CID 79535732
2-[1-[(4-Propan-2-ylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
CID 79535813

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one (CID 79544171) is 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one is CCN1CCOC(CN2CCCC2C2CCCC2=O)C1.
What is the InChIKey of 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is YKIZALKQHFXTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-2-17-9-10-20-13(11-17)12-18-8-4-6-15(18)14-5-3-7-16(14)19/h13-15H,2-12H2,1H3.
What are the key properties of 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 280.41 g/mol, XLogP of 1.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 79544171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).