[1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite

C7H14FNO — CID 156898390

IUPAC[1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite
SMILESCN(C)CC1(COF)CC1
InChIInChI=1S/C7H14FNO/c1-9(2)5-7(3-4-7)6-10-8/h3-6H2,1-2H3
InChIKeyIYQIAIFXLOSQQQ-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.23
Rot. Bonds4

About [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite

[1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite (PubChem CID 156898390) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite.

Molecular Properties

Compound Name[1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite
PubChem CID156898390
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name[1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite
SMILESCN(C)CC1(COF)CC1
InChIInChI=1S/C7H14FNO/c1-9(2)5-7(3-4-7)6-10-8/h3-6H2,1-2H3
InChIKeyIYQIAIFXLOSQQQ-UHFFFAOYSA-N
XLogP1.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite?
The IUPAC name of [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite (CID 156898390) is [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite.
What is the SMILES notation for [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite?
The canonical SMILES for [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite is CN(C)CC1(COF)CC1.
What is the InChIKey of [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite?
The InChIKey is IYQIAIFXLOSQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-9(2)5-7(3-4-7)6-10-8/h3-6H2,1-2H3.
What are the key properties of [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite?
[1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite has a molecular weight of 147.19 g/mol, XLogP of 1.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(dimethylamino)methyl]cyclopropyl]methyl hypofluorite is sourced from PubChem (CID 156898390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).