[1-(fluoromethyl)cyclopropyl]methanamine

C5H10FN — CID 83854156

IUPAC[1-(fluoromethyl)cyclopropyl]methanamine
SMILESNCC1(CF)CC1
InChIInChI=1S/C5H10FN/c6-3-5(4-7)1-2-5/h1-4,7H2
InChIKeySEGLGKJDVQQUQU-UHFFFAOYSA-N
MW103.14 g/mol
LogP0.69
Rot. Bonds2

About [1-(fluoromethyl)cyclopropyl]methanamine

[1-(fluoromethyl)cyclopropyl]methanamine (PubChem CID 83854156) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is [1-(fluoromethyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(fluoromethyl)cyclopropyl]methanamine
PubChem CID83854156
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name[1-(fluoromethyl)cyclopropyl]methanamine
SMILESNCC1(CF)CC1
InChIInChI=1S/C5H10FN/c6-3-5(4-7)1-2-5/h1-4,7H2
InChIKeySEGLGKJDVQQUQU-UHFFFAOYSA-N
XLogP0.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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 [1-(fluoromethyl)cyclopropyl]methanamine?
The IUPAC name of [1-(fluoromethyl)cyclopropyl]methanamine (CID 83854156) is [1-(fluoromethyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(fluoromethyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(fluoromethyl)cyclopropyl]methanamine is NCC1(CF)CC1.
What is the InChIKey of [1-(fluoromethyl)cyclopropyl]methanamine?
The InChIKey is SEGLGKJDVQQUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c6-3-5(4-7)1-2-5/h1-4,7H2.
What are the key properties of [1-(fluoromethyl)cyclopropyl]methanamine?
[1-(fluoromethyl)cyclopropyl]methanamine has a molecular weight of 103.14 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(fluoromethyl)cyclopropyl]methanamine is sourced from PubChem (CID 83854156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).