cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine

C4H8FN — CID 136589400

IUPACcis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine
SMILESN[C@@H]1C[C@H]1CF
InChIInChI=1S/C4H8FN/c5-2-3-1-4(3)6/h3-4H,1-2,6H2/t3-,4+/m0/s1
InChIKeyPIOKPDRPYVKYRL-IUYQGCFVSA-N
MW89.11 g/mol
LogP0.30
Rot. Bonds1

About cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine

cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine (PubChem CID 136589400) has the molecular formula C4H8FN and a molecular weight of 89.11 g/mol. Its IUPAC name is cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine
PubChem CID136589400
Molecular FormulaC4H8FN
Molecular Weight89.11 g/mol
Exact Mass89.06
IUPAC Namecis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine
SMILESN[C@@H]1C[C@H]1CF
InChIInChI=1S/C4H8FN/c5-2-3-1-4(3)6/h3-4H,1-2,6H2/t3-,4+/m0/s1
InChIKeyPIOKPDRPYVKYRL-IUYQGCFVSA-N
XLogP0.30
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 ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cis-(1R,2R)-2-(fluoromethyl)cyclopropan-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

2-(fluoromethyl)cyclopropan-1-ol
CID 84715966
[2-(fluoromethyl)cyclobutyl]methanamine
CID 71756483
2-fluorocyclopropan-1-amine
CID 10197614
(3S,4S)-3,4-bis(fluoromethyl)pyrrolidine
CID 121210488
1-tert-butyl-2-(fluoromethyl)cyclopropane
CID 176792850
(3S,4R)-3,4-bis(fluoromethyl)pyrrolidine;hydrochloride
CID 121210458
trans-(1S,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid
CID 162341780
2-[2-(fluoromethyl)cyclopentyl]ethanamine
CID 84716320
cis-(1R,2R)-2-(fluoromethyl)cyclobutane-1-carboxylic acid
CID 96581648
[(1R,2S)-2-(fluoromethyl)cyclobutyl]methanol
CID 155904104
trans-(1S,2R)-2-(methoxymethyl)cyclopropan-1-amine
CID 131115476
[(1R,2R)-2-aminocyclopropyl]azanium
CID 86306440

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine?
The IUPAC name of cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine (CID 136589400) is cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine.
What is the SMILES notation for cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine?
The canonical SMILES for cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine is N[C@@H]1C[C@H]1CF.
What is the InChIKey of cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine?
The InChIKey is PIOKPDRPYVKYRL-IUYQGCFVSA-N. The full InChI is InChI=1S/C4H8FN/c5-2-3-1-4(3)6/h3-4H,1-2,6H2/t3-,4+/m0/s1.
What are the key properties of cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine?
cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine has a molecular weight of 89.11 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine is sourced from PubChem (CID 136589400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).