5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one

C10H15F2NO3 — CID 106492852

IUPAC5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one
SMILESO=C1OC(CNOC2CCCC2)CC1(F)F
InChIInChI=1S/C10H15F2NO3/c11-10(12)5-8(15-9(10)14)6-13-16-7-3-1-2-4-7/h7-8,13H,1-6H2
InChIKeyBOGFLLIIYUYPAP-UHFFFAOYSA-N
MW235.23 g/mol
LogP1.40
Rot. Bonds4

About 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one

5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one (PubChem CID 106492852) has the molecular formula C10H15F2NO3 and a molecular weight of 235.23 g/mol. Its IUPAC name is 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one.

Molecular Properties

Compound Name5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one
PubChem CID106492852
Molecular FormulaC10H15F2NO3
Molecular Weight235.23 g/mol
Exact Mass235.10
IUPAC Name5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one
SMILESO=C1OC(CNOC2CCCC2)CC1(F)F
InChIInChI=1S/C10H15F2NO3/c11-10(12)5-8(15-9(10)14)6-13-16-7-3-1-2-4-7/h7-8,13H,1-6H2
InChIKeyBOGFLLIIYUYPAP-UHFFFAOYSA-N
XLogP1.40
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-(Aminomethyl)-3,3-difluorooxolan-2-one
CID 106492211
3,3-Difluoro-5-[(methoxyamino)methyl]oxolan-2-one
CID 106492678
5-[(Ethoxyamino)methyl]-3,3-difluorooxolan-2-one
CID 106492680
3,3-Difluoro-5-[(2-methylpropoxyamino)methyl]oxolan-2-one
CID 106492827
3,3-Difluoro-5-[(2,2,2-trifluoroethoxyamino)methyl]oxolan-2-one
CID 106492828
3,3-Difluoro-5-[(2-methoxyethoxyamino)methyl]oxolan-2-one
CID 106492829
3,3-Difluoro-5-[[(2-methylpropan-2-yl)oxyamino]methyl]oxolan-2-one
CID 106492830
2-[(4,4-Difluoro-5-oxooxolan-2-yl)methylamino]oxyacetamide
CID 106492855

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one?
The IUPAC name of 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one (CID 106492852) is 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one.
What is the SMILES notation for 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one?
The canonical SMILES for 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one is O=C1OC(CNOC2CCCC2)CC1(F)F.
What is the InChIKey of 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one?
The InChIKey is BOGFLLIIYUYPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2NO3/c11-10(12)5-8(15-9(10)14)6-13-16-7-3-1-2-4-7/h7-8,13H,1-6H2.
What are the key properties of 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one?
5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one has a molecular weight of 235.23 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopentyloxyamino)methyl]-3,3-difluorooxolan-2-one is sourced from PubChem (CID 106492852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).