3-fluoropropan-1-amine

C3H8FN — CID 10019

IUPAC3-fluoropropan-1-amine
SMILESNCCCF
InChIInChI=1S/C3H8FN/c4-2-1-3-5/h1-3,5H2
InChIKeyYTHVGJSPULXGNY-UHFFFAOYSA-N
MW77.10 g/mol
LogP0.30
Rot. Bonds2

About 3-fluoropropan-1-amine

3-fluoropropan-1-amine (PubChem CID 10019) has the molecular formula C3H8FN and a molecular weight of 77.10 g/mol. Its IUPAC name is 3-fluoropropan-1-amine.

Molecular Properties

Compound Name3-fluoropropan-1-amine
PubChem CID10019
Molecular FormulaC3H8FN
Molecular Weight77.10 g/mol
Exact Mass77.06
IUPAC Name3-fluoropropan-1-amine
SMILESNCCCF
InChIInChI=1S/C3H8FN/c4-2-1-3-5/h1-3,5H2
InChIKeyYTHVGJSPULXGNY-UHFFFAOYSA-N
XLogP0.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.10
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-fluoropropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoropropan-1-amine;hydrobromide
CID 87325249
decane-1,10-diamine;nonane-1,9-diamine
CID 18179225
octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822
iron(3+);propane-1,3-diamine
CID 18953212
azane;butane-1,4-diamine
CID 87378889
CID 21315680
CID 21315680
butane-1,4-diamine;europium
CID 90401592
pentane-1,5-diamine;tantalum
CID 159829635
platinum(2+);propane-1,3-diamine;dichloride
CID 11717080
heptane-1,7-diamine;tetrahydrobromide
CID 174950337
butane-1,4-diamine;hexane-1,6-diamine;propane-1,3-diamine
CID 159415786

Frequently Asked Questions

What is the IUPAC name of 3-fluoropropan-1-amine?
The IUPAC name of 3-fluoropropan-1-amine (CID 10019) is 3-fluoropropan-1-amine.
What is the SMILES notation for 3-fluoropropan-1-amine?
The canonical SMILES for 3-fluoropropan-1-amine is NCCCF.
What is the InChIKey of 3-fluoropropan-1-amine?
The InChIKey is YTHVGJSPULXGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FN/c4-2-1-3-5/h1-3,5H2.
What are the key properties of 3-fluoropropan-1-amine?
3-fluoropropan-1-amine has a molecular weight of 77.10 g/mol, XLogP of 0.30, 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 is sourced from PubChem (CID 10019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).