[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine

C10H12FN — CID 126843009

IUPAC[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine
SMILESNC[C@]1(c2ccccc2)CC1F
InChIInChI=1S/C10H12FN/c11-9-6-10(9,7-12)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9?,10-/m0/s1
InChIKeyUVDRNDBQMYYRKX-AXDSSHIGSA-N
MW165.21 g/mol
LogP1.62
Rot. Bonds2

About [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine

[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine (PubChem CID 126843009) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine
PubChem CID126843009
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine
SMILESNC[C@]1(c2ccccc2)CC1F
InChIInChI=1S/C10H12FN/c11-9-6-10(9,7-12)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9?,10-/m0/s1
InChIKeyUVDRNDBQMYYRKX-AXDSSHIGSA-N
XLogP1.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1,2-diphenylcyclopropyl)methanamine
CID 12684736
[2-(difluoromethyl)-1-phenylcyclopropyl]methanamine
CID 117273841
cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine
CID 11457782
(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
CID 117194213
(2S)-2-fluoro-2-phenylcyclopropan-1-amine
CID 155890824
[(1R,2R)-2-ethyl-1-phenylcyclopropyl]methanol
CID 46702611
ethane;3-fluoro-3-phenylcyclobutan-1-amine
CID 178166277
(4,4-diphenylpyrrolidin-2-yl)methanamine
CID 101438114
[(1R)-2-cyclopropyl-2-phenylcyclopropyl]methanamine
CID 105442837
[(1R,2S)-1-butyl-2-methylcyclopropyl]benzene
CID 101248337
4-fluoro-1-phenylcyclohexan-1-amine
CID 83853906
trans-(1R,3S)-2,2,3-trimethyl-3-phenylcyclobutan-1-ol
CID 175816739

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine?
The IUPAC name of [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine (CID 126843009) is [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine.
What is the SMILES notation for [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine?
The canonical SMILES for [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine is NC[C@]1(c2ccccc2)CC1F.
What is the InChIKey of [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine?
The InChIKey is UVDRNDBQMYYRKX-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H12FN/c11-9-6-10(9,7-12)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9?,10-/m0/s1.
What are the key properties of [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine?
[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine has a molecular weight of 165.21 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine is sourced from PubChem (CID 126843009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).