(Z)-2-fluoro-3-iodoprop-2-en-1-amine

C3H5FIN — CID 118311934

IUPAC(Z)-2-fluoro-3-iodoprop-2-en-1-amine
SMILESNC/C(F)=C/I
InChIInChI=1S/C3H5FIN/c4-3(1-5)2-6/h1H,2,6H2/b3-1-
InChIKeyLXAFYCPJCOTZOS-IWQZZHSRSA-N
MW200.98 g/mol
LogP1.19
Rot. Bonds1

About (Z)-2-fluoro-3-iodoprop-2-en-1-amine

(Z)-2-fluoro-3-iodoprop-2-en-1-amine (PubChem CID 118311934) has the molecular formula C3H5FIN and a molecular weight of 200.98 g/mol. Its IUPAC name is (Z)-2-fluoro-3-iodoprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2-fluoro-3-iodoprop-2-en-1-amine
PubChem CID118311934
Molecular FormulaC3H5FIN
Molecular Weight200.98 g/mol
Exact Mass200.95
IUPAC Name(Z)-2-fluoro-3-iodoprop-2-en-1-amine
SMILESNC/C(F)=C/I
InChIInChI=1S/C3H5FIN/c4-3(1-5)2-6/h1H,2,6H2/b3-1-
InChIKeyLXAFYCPJCOTZOS-IWQZZHSRSA-N
XLogP1.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.98
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

(Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid
CID 59888649
(Z)-2-fluorohexadec-2-en-1-amine;hydrochloride
CID 72735850
2,3-diiodoprop-2-en-1-ol
CID 72725841
3,3-difluoroprop-2-en-1-amine
CID 21111689
alumane;2-aminoacetic acid;zirconium;trihydrochloride
CID 173019361
aminomethanol;dihydrate
CID 173179339
sodium;2-aminoacetic acid;methylsilanide
CID 174830355
3-aminopropanoyl fluoride
CID 141326128
bis(2-aminoacetic acid);germanium(4+);hydron;(oxygen(2-));tungsten
CID 86572624
2-aminoacetic acid tetrafluoroborate
CID 174481136
(Z)-2,3-dibromoprop-2-en-1-amine
CID 5473881
2-[(Z)-1-iodoprop-1-en-2-yl]oxyethanamine
CID 58346216

Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-3-iodoprop-2-en-1-amine?
The IUPAC name of (Z)-2-fluoro-3-iodoprop-2-en-1-amine (CID 118311934) is (Z)-2-fluoro-3-iodoprop-2-en-1-amine.
What is the SMILES notation for (Z)-2-fluoro-3-iodoprop-2-en-1-amine?
The canonical SMILES for (Z)-2-fluoro-3-iodoprop-2-en-1-amine is NC/C(F)=C/I.
What is the InChIKey of (Z)-2-fluoro-3-iodoprop-2-en-1-amine?
The InChIKey is LXAFYCPJCOTZOS-IWQZZHSRSA-N. The full InChI is InChI=1S/C3H5FIN/c4-3(1-5)2-6/h1H,2,6H2/b3-1-.
What are the key properties of (Z)-2-fluoro-3-iodoprop-2-en-1-amine?
(Z)-2-fluoro-3-iodoprop-2-en-1-amine has a molecular weight of 200.98 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-3-iodoprop-2-en-1-amine is sourced from PubChem (CID 118311934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).