(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine

C10H12FN — CID 105432735

IUPAC(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
SMILESCC1(c2cccc(F)c2)C[C@H]1N
InChIInChI=1S/C10H12FN/c1-10(6-9(10)12)7-3-2-4-8(11)5-7/h2-5,9H,6,12H2,1H3/t9-,10?/m1/s1
InChIKeySNENBAHMGKPYPK-YHMJZVADSA-N
MW165.21 g/mol
LogP1.81
Rot. Bonds1

About (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine

(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine (PubChem CID 105432735) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
PubChem CID105432735
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
SMILESCC1(c2cccc(F)c2)C[C@H]1N
InChIInChI=1S/C10H12FN/c1-10(6-9(10)12)7-3-2-4-8(11)5-7/h2-5,9H,6,12H2,1H3/t9-,10?/m1/s1
InChIKeySNENBAHMGKPYPK-YHMJZVADSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
CID 62387493
[2-(3-fluorophenyl)-2-methylcyclopropyl]methanol
CID 81358099
1-[2-(3-fluorophenyl)-2-methylcyclopropyl]-N-methylmethanamine
CID 62703823
cis-(1S,2R)-2-methyl-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine
CID 94419814
cis-(1S,2R)-2-(4-fluorophenyl)-2-methylcyclopropan-1-amine
CID 94419746
2-(3-fluorophenyl)-2-methylcyclobutan-1-ol
CID 130118878
2-(3-fluorophenyl)-2-methyloxolan-3-amine
CID 105449016
trans-(1R,2R)-2-(2,6-difluorophenyl)-2-methylcyclopropan-1-amine
CID 94419555
1-fluoro-3-(1-methylcyclopropyl)benzene
CID 90779989
1-(3-fluorophenyl)-2-methylcyclopropan-1-ol
CID 79333941
[2-ethyl-2-(3-fluorophenyl)cyclopropyl]methanamine
CID 114872926
1-(3-fluorophenyl)-3-propan-2-ylcyclobutan-1-amine
CID 65016881

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine?
The IUPAC name of (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine (CID 105432735) is (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine.
What is the SMILES notation for (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine?
The canonical SMILES for (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine is CC1(c2cccc(F)c2)C[C@H]1N.
What is the InChIKey of (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine?
The InChIKey is SNENBAHMGKPYPK-YHMJZVADSA-N. The full InChI is InChI=1S/C10H12FN/c1-10(6-9(10)12)7-3-2-4-8(11)5-7/h2-5,9H,6,12H2,1H3/t9-,10?/m1/s1.
What are the key properties of (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine?
(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine has a molecular weight of 165.21 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine is sourced from PubChem (CID 105432735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).