2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride

C4H8ClF2N — CID 19782780

IUPAC2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride
SMILESCNC1CC1(F)F.Cl
InChIInChI=1S/C4H7F2N.ClH/c1-7-3-2-4(3,5)6;/h3,7H,2H2,1H3;1H
InChIKeyLGAGZSDVLZKGBX-UHFFFAOYSA-N
MW143.56 g/mol
LogP1.04
Rot. Bonds1

About 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride

2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride (PubChem CID 19782780) has the molecular formula C4H8ClF2N and a molecular weight of 143.56 g/mol. Its IUPAC name is 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride.

Molecular Properties

Compound Name2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride
PubChem CID19782780
Molecular FormulaC4H8ClF2N
Molecular Weight143.56 g/mol
Exact Mass143.03
IUPAC Name2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride
SMILESCNC1CC1(F)F.Cl
InChIInChI=1S/C4H7F2N.ClH/c1-7-3-2-4(3,5)6;/h3,7H,2H2,1H3;1H
InChIKeyLGAGZSDVLZKGBX-UHFFFAOYSA-N
XLogP1.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.56
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride?
The IUPAC name of 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride (CID 19782780) is 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride.
What is the SMILES notation for 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride?
The canonical SMILES for 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride is CNC1CC1(F)F.Cl.
What is the InChIKey of 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride?
The InChIKey is LGAGZSDVLZKGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F2N.ClH/c1-7-3-2-4(3,5)6;/h3,7H,2H2,1H3;1H.
What are the key properties of 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride?
2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride has a molecular weight of 143.56 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-methylcyclopropan-1-amine;hydrochloride is sourced from PubChem (CID 19782780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).