(1-fluorocyclopropyl)methanamine

C4H8FN — CID 67148702

IUPAC(1-fluorocyclopropyl)methanamine
SMILESNCC1(F)CC1
InChIInChI=1S/C4H8FN/c5-4(3-6)1-2-4/h1-3,6H2
InChIKeyRGPSNMVRDPZUDL-UHFFFAOYSA-N
MW89.11 g/mol
LogP0.45
Rot. Bonds1

About (1-fluorocyclopropyl)methanamine

(1-fluorocyclopropyl)methanamine (PubChem CID 67148702) has the molecular formula C4H8FN and a molecular weight of 89.11 g/mol. Its IUPAC name is (1-fluorocyclopropyl)methanamine.

Molecular Properties

Compound Name(1-fluorocyclopropyl)methanamine
PubChem CID67148702
Molecular FormulaC4H8FN
Molecular Weight89.11 g/mol
Exact Mass89.06
IUPAC Name(1-fluorocyclopropyl)methanamine
SMILESNCC1(F)CC1
InChIInChI=1S/C4H8FN/c5-4(3-6)1-2-4/h1-3,6H2
InChIKeyRGPSNMVRDPZUDL-UHFFFAOYSA-N
XLogP0.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.11
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopropyl)methanamine?
The IUPAC name of (1-fluorocyclopropyl)methanamine (CID 67148702) is (1-fluorocyclopropyl)methanamine.
What is the SMILES notation for (1-fluorocyclopropyl)methanamine?
The canonical SMILES for (1-fluorocyclopropyl)methanamine is NCC1(F)CC1.
What is the InChIKey of (1-fluorocyclopropyl)methanamine?
The InChIKey is RGPSNMVRDPZUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FN/c5-4(3-6)1-2-4/h1-3,6H2.
What are the key properties of (1-fluorocyclopropyl)methanamine?
(1-fluorocyclopropyl)methanamine has a molecular weight of 89.11 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopropyl)methanamine is sourced from PubChem (CID 67148702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).