3-(1-cyclopentylethylamino)oxolan-2-one

C11H19NO2 — CID 130701461

IUPAC3-(1-cyclopentylethylamino)oxolan-2-one
SMILESCC(NC1CCOC1=O)C1CCCC1
InChIInChI=1S/C11H19NO2/c1-8(9-4-2-3-5-9)12-10-6-7-14-11(10)13/h8-10,12H,2-7H2,1H3
InChIKeyPSBATLUCGPUCLH-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.47
Rot. Bonds3

About 3-(1-cyclopentylethylamino)oxolan-2-one

3-(1-cyclopentylethylamino)oxolan-2-one (PubChem CID 130701461) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-(1-cyclopentylethylamino)oxolan-2-one.

Molecular Properties

Compound Name3-(1-cyclopentylethylamino)oxolan-2-one
PubChem CID130701461
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name3-(1-cyclopentylethylamino)oxolan-2-one
SMILESCC(NC1CCOC1=O)C1CCCC1
InChIInChI=1S/C11H19NO2/c1-8(9-4-2-3-5-9)12-10-6-7-14-11(10)13/h8-10,12H,2-7H2,1H3
InChIKeyPSBATLUCGPUCLH-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-oxooxolan-3-yl)amino]propanoic acid
CID 14819286
2-[(2-oxooxolan-3-yl)amino]-N-propan-2-ylpropanamide
CID 46398441
3-(heptan-4-ylamino)oxolan-2-one
CID 43824129
3-[1-(4-fluorophenyl)ethylamino]oxolan-2-one
CID 43823959
3-[[(1S)-1-cyclohexylethyl]amino]-1-methylpyrrolidin-2-one
CID 81384940
2-[(2-oxooxolan-3-yl)amino]-N-pentan-3-ylpropanamide
CID 46398330
CID 90143310
CID 90143310
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
3-[1-(2,5-difluorophenyl)ethylamino]oxolan-2-one
CID 43824097
N-[(1R)-1-cyclopentylethyl]-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 81395681
3-[1-(2,4-dichlorophenyl)ethylamino]oxolan-2-one
CID 43823973
N-[(1S)-1-cyclohexylethyl]-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 81390991

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylethylamino)oxolan-2-one?
The IUPAC name of 3-(1-cyclopentylethylamino)oxolan-2-one (CID 130701461) is 3-(1-cyclopentylethylamino)oxolan-2-one.
What is the SMILES notation for 3-(1-cyclopentylethylamino)oxolan-2-one?
The canonical SMILES for 3-(1-cyclopentylethylamino)oxolan-2-one is CC(NC1CCOC1=O)C1CCCC1.
What is the InChIKey of 3-(1-cyclopentylethylamino)oxolan-2-one?
The InChIKey is PSBATLUCGPUCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8(9-4-2-3-5-9)12-10-6-7-14-11(10)13/h8-10,12H,2-7H2,1H3.
What are the key properties of 3-(1-cyclopentylethylamino)oxolan-2-one?
3-(1-cyclopentylethylamino)oxolan-2-one has a molecular weight of 197.28 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylethylamino)oxolan-2-one is sourced from PubChem (CID 130701461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).