(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine

C15H20FN — CID 105493410

IUPAC(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine
SMILESN[C@@H]1CC1(c1ccccc1F)C1CCCCC1
InChIInChI=1S/C15H20FN/c16-13-9-5-4-8-12(13)15(10-14(15)17)11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10,17H2/t14-,15?/m1/s1
InChIKeyATMFAVNFHLSCFG-GICMACPYSA-N
MW233.33 g/mol
LogP3.37
Rot. Bonds2

About (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine

(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine (PubChem CID 105493410) has the molecular formula C15H20FN and a molecular weight of 233.33 g/mol. Its IUPAC name is (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine
PubChem CID105493410
Molecular FormulaC15H20FN
Molecular Weight233.33 g/mol
Exact Mass233.16
IUPAC Name(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine
SMILESN[C@@H]1CC1(c1ccccc1F)C1CCCCC1
InChIInChI=1S/C15H20FN/c16-13-9-5-4-8-12(13)15(10-14(15)17)11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10,17H2/t14-,15?/m1/s1
InChIKeyATMFAVNFHLSCFG-GICMACPYSA-N
XLogP3.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-fluoro-3-(2-fluorophenyl)cyclopentan-1-amine
CID 112565720
(9aS)-9a-(2-fluorophenyl)-4a,5,6,7,8,9-hexahydro-4H-cyclohepta[d][1,3]thiazin-2-amine
CID 70259386
1-fluoro-2-[1-(2-fluorophenyl)cyclohexyl]benzene
CID 22420549
8a-(2-fluorophenyl)-4,4a,5,6,7,8-hexahydro-3,1-benzothiazin-2-amine
CID 67478082
1-cyclohexyl-2-phenylcyclopropan-1-amine
CID 84681282
[2-amino-2-(2-fluorophenyl)cyclohexyl]methanol;phenylmethanol
CID 143834699
1-cyclopentyl-2-fluorobenzene
CID 53415938
2-[1-(2-fluorophenyl)-2-methylcyclopentyl]propan-2-amine
CID 141045888
(1R)-2-cyclobutyl-2-(3-methylphenyl)cyclopropan-1-amine
CID 105453912
2-[1-(2-fluorophenyl)cyclohexyl]ethanamine
CID 82080099
(1S,7S)-1-(2-fluorophenyl)-4-thia-2-azabicyclo[5.1.0]oct-2-en-3-amine
CID 71202291
N-[1-(2-fluorophenyl)cyclopropyl]cyclohexanecarboxamide
CID 110482201

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
The IUPAC name of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine (CID 105493410) is (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine.
What is the SMILES notation for (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
The canonical SMILES for (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine is N[C@@H]1CC1(c1ccccc1F)C1CCCCC1.
What is the InChIKey of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
The InChIKey is ATMFAVNFHLSCFG-GICMACPYSA-N. The full InChI is InChI=1S/C15H20FN/c16-13-9-5-4-8-12(13)15(10-14(15)17)11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10,17H2/t14-,15?/m1/s1.
What are the key properties of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine has a molecular weight of 233.33 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine is sourced from PubChem (CID 105493410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).