[(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine

C10H11F2N — CID 94556815

IUPAC[(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine
SMILESNC[C@@H]1C[C@@H]1c1ccc(F)cc1F
InChIInChI=1S/C10H11F2N/c11-7-1-2-8(10(12)4-7)9-3-6(9)5-13/h1-2,4,6,9H,3,5,13H2/t6-,9-/m0/s1
InChIKeyBMWZKXDXLODUFV-RCOVLWMOSA-N
MW183.20 g/mol
LogP2.03
Rot. Bonds2

About [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine

[(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine (PubChem CID 94556815) has the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol. Its IUPAC name is [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine
PubChem CID94556815
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
Exact Mass183.09
IUPAC Name[(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine
SMILESNC[C@@H]1C[C@@H]1c1ccc(F)cc1F
InChIInChI=1S/C10H11F2N/c11-7-1-2-8(10(12)4-7)9-3-6(9)5-13/h1-2,4,6,9H,3,5,13H2/t6-,9-/m0/s1
InChIKeyBMWZKXDXLODUFV-RCOVLWMOSA-N
XLogP2.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-Phenylpropylamine
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(+)-Tranylcypromine
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Mofegiline
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2-Phenylethylamine hydrochloride
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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine?
The IUPAC name of [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine (CID 94556815) is [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine.
What is the SMILES notation for [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine?
The canonical SMILES for [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine is NC[C@@H]1C[C@@H]1c1ccc(F)cc1F.
What is the InChIKey of [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine?
The InChIKey is BMWZKXDXLODUFV-RCOVLWMOSA-N. The full InChI is InChI=1S/C10H11F2N/c11-7-1-2-8(10(12)4-7)9-3-6(9)5-13/h1-2,4,6,9H,3,5,13H2/t6-,9-/m0/s1.
What are the key properties of [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine?
[(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine has a molecular weight of 183.20 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-(2,4-difluorophenyl)cyclopropyl]methanamine is sourced from PubChem (CID 94556815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).