3-fluoropropan-1-amine;hydrobromide

C3H9BrFN — CID 87325249

IUPAC3-fluoropropan-1-amine;hydrobromide
SMILESBr.NCCCF
InChIInChI=1S/C3H8FN.BrH/c4-2-1-3-5;/h1-3,5H2;1H
InChIKeyQUWPXRFQMDYIPB-UHFFFAOYSA-N
MW158.01 g/mol
LogP0.88
Rot. Bonds2

About 3-fluoropropan-1-amine;hydrobromide

3-fluoropropan-1-amine;hydrobromide (PubChem CID 87325249) has the molecular formula C3H9BrFN and a molecular weight of 158.01 g/mol. Its IUPAC name is 3-fluoropropan-1-amine;hydrobromide.

Molecular Properties

Compound Name3-fluoropropan-1-amine;hydrobromide
PubChem CID87325249
Molecular FormulaC3H9BrFN
Molecular Weight158.01 g/mol
Exact Mass156.99
IUPAC Name3-fluoropropan-1-amine;hydrobromide
SMILESBr.NCCCF
InChIInChI=1S/C3H8FN.BrH/c4-2-1-3-5;/h1-3,5H2;1H
InChIKeyQUWPXRFQMDYIPB-UHFFFAOYSA-N
XLogP0.88
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.01
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoropropan-1-amine;hydrobromide?
The IUPAC name of 3-fluoropropan-1-amine;hydrobromide (CID 87325249) is 3-fluoropropan-1-amine;hydrobromide.
What is the SMILES notation for 3-fluoropropan-1-amine;hydrobromide?
The canonical SMILES for 3-fluoropropan-1-amine;hydrobromide is Br.NCCCF.
What is the InChIKey of 3-fluoropropan-1-amine;hydrobromide?
The InChIKey is QUWPXRFQMDYIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FN.BrH/c4-2-1-3-5;/h1-3,5H2;1H.
What are the key properties of 3-fluoropropan-1-amine;hydrobromide?
3-fluoropropan-1-amine;hydrobromide has a molecular weight of 158.01 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoropropan-1-amine;hydrobromide is sourced from PubChem (CID 87325249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).