(1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine

C10H12FN — CID 70211695

IUPAC(1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine
SMILESCc1cc(C2C[C@H]2N)ccc1F
InChIInChI=1S/C10H12FN/c1-6-4-7(2-3-9(6)11)8-5-10(8)12/h2-4,8,10H,5,12H2,1H3/t8?,10-/m1/s1
InChIKeyUNHLXGCEFDBPGQ-LHIURRSHSA-N
MW165.21 g/mol
LogP1.95
Rot. Bonds1

About (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine

(1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine (PubChem CID 70211695) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine
PubChem CID70211695
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine
SMILESCc1cc(C2C[C@H]2N)ccc1F
InChIInChI=1S/C10H12FN/c1-6-4-7(2-3-9(6)11)8-5-10(8)12/h2-4,8,10H,5,12H2,1H3/t8?,10-/m1/s1
InChIKeyUNHLXGCEFDBPGQ-LHIURRSHSA-N
XLogP1.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine?
The IUPAC name of (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine (CID 70211695) is (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine.
What is the SMILES notation for (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine?
The canonical SMILES for (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine is Cc1cc(C2C[C@H]2N)ccc1F.
What is the InChIKey of (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine?
The InChIKey is UNHLXGCEFDBPGQ-LHIURRSHSA-N. The full InChI is InChI=1S/C10H12FN/c1-6-4-7(2-3-9(6)11)8-5-10(8)12/h2-4,8,10H,5,12H2,1H3/t8?,10-/m1/s1.
What are the key properties of (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine?
(1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine has a molecular weight of 165.21 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-fluoro-3-methylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 70211695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).