2-(fluoromethyl)-1-methylcyclopropan-1-amine

C5H10FN — CID 163772587

IUPAC2-(fluoromethyl)-1-methylcyclopropan-1-amine
SMILESCC1(N)CC1CF
InChIInChI=1S/C5H10FN/c1-5(7)2-4(5)3-6/h4H,2-3,7H2,1H3
InChIKeyMHSCIFCWCHDVAJ-UHFFFAOYSA-N
MW103.14 g/mol
LogP0.69
Rot. Bonds1

About 2-(fluoromethyl)-1-methylcyclopropan-1-amine

2-(fluoromethyl)-1-methylcyclopropan-1-amine (PubChem CID 163772587) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is 2-(fluoromethyl)-1-methylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(fluoromethyl)-1-methylcyclopropan-1-amine
PubChem CID163772587
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name2-(fluoromethyl)-1-methylcyclopropan-1-amine
SMILESCC1(N)CC1CF
InChIInChI=1S/C5H10FN/c1-5(7)2-4(5)3-6/h4H,2-3,7H2,1H3
InChIKeyMHSCIFCWCHDVAJ-UHFFFAOYSA-N
XLogP0.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-1-methylcyclopropan-1-amine?
The IUPAC name of 2-(fluoromethyl)-1-methylcyclopropan-1-amine (CID 163772587) is 2-(fluoromethyl)-1-methylcyclopropan-1-amine.
What is the SMILES notation for 2-(fluoromethyl)-1-methylcyclopropan-1-amine?
The canonical SMILES for 2-(fluoromethyl)-1-methylcyclopropan-1-amine is CC1(N)CC1CF.
What is the InChIKey of 2-(fluoromethyl)-1-methylcyclopropan-1-amine?
The InChIKey is MHSCIFCWCHDVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-5(7)2-4(5)3-6/h4H,2-3,7H2,1H3.
What are the key properties of 2-(fluoromethyl)-1-methylcyclopropan-1-amine?
2-(fluoromethyl)-1-methylcyclopropan-1-amine has a molecular weight of 103.14 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-1-methylcyclopropan-1-amine is sourced from PubChem (CID 163772587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).