(1-ethylpyrrolidin-3-yl)methyl hypofluorite

C7H14FNO — CID 142317749

IUPAC(1-ethylpyrrolidin-3-yl)methyl hypofluorite
SMILESCCN1CCC(COF)C1
InChIInChI=1S/C7H14FNO/c1-2-9-4-3-7(5-9)6-10-8/h7H,2-6H2,1H3
InChIKeyDDMDTGJNDILNCC-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.23
Rot. Bonds3

About (1-ethylpyrrolidin-3-yl)methyl hypofluorite

(1-ethylpyrrolidin-3-yl)methyl hypofluorite (PubChem CID 142317749) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (1-ethylpyrrolidin-3-yl)methyl hypofluorite.

Molecular Properties

Compound Name(1-ethylpyrrolidin-3-yl)methyl hypofluorite
PubChem CID142317749
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(1-ethylpyrrolidin-3-yl)methyl hypofluorite
SMILESCCN1CCC(COF)C1
InChIInChI=1S/C7H14FNO/c1-2-9-4-3-7(5-9)6-10-8/h7H,2-6H2,1H3
InChIKeyDDMDTGJNDILNCC-UHFFFAOYSA-N
XLogP1.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrrolidin-3-yl)methyl hypofluorite?
The IUPAC name of (1-ethylpyrrolidin-3-yl)methyl hypofluorite (CID 142317749) is (1-ethylpyrrolidin-3-yl)methyl hypofluorite.
What is the SMILES notation for (1-ethylpyrrolidin-3-yl)methyl hypofluorite?
The canonical SMILES for (1-ethylpyrrolidin-3-yl)methyl hypofluorite is CCN1CCC(COF)C1.
What is the InChIKey of (1-ethylpyrrolidin-3-yl)methyl hypofluorite?
The InChIKey is DDMDTGJNDILNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-2-9-4-3-7(5-9)6-10-8/h7H,2-6H2,1H3.
What are the key properties of (1-ethylpyrrolidin-3-yl)methyl hypofluorite?
(1-ethylpyrrolidin-3-yl)methyl hypofluorite has a molecular weight of 147.19 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrrolidin-3-yl)methyl hypofluorite is sourced from PubChem (CID 142317749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).