N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine

C17H24FN — CID 82934224

IUPACN-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine
SMILESFc1ccccc1C(CNC1CC1)C1CCCCC1
InChIInChI=1S/C17H24FN/c18-17-9-5-4-8-15(17)16(12-19-14-10-11-14)13-6-2-1-3-7-13/h4-5,8-9,13-14,16,19H,1-3,6-7,10-12H2
InChIKeyUBUCQMCZOYXYJC-UHFFFAOYSA-N
MW261.38 g/mol
LogP4.24
Rot. Bonds5

About N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine

N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine (PubChem CID 82934224) has the molecular formula C17H24FN and a molecular weight of 261.38 g/mol. Its IUPAC name is N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine
PubChem CID82934224
Molecular FormulaC17H24FN
Molecular Weight261.38 g/mol
Exact Mass261.19
IUPAC NameN-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine
SMILESFc1ccccc1C(CNC1CC1)C1CCCCC1
InChIInChI=1S/C17H24FN/c18-17-9-5-4-8-15(17)16(12-19-14-10-11-14)13-6-2-1-3-7-13/h4-5,8-9,13-14,16,19H,1-3,6-7,10-12H2
InChIKeyUBUCQMCZOYXYJC-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-cycloheptyl-2-(2-fluorophenyl)ethyl]propan-2-amine
CID 82933173
N-[2-cyclopropyl-2-(2-fluorophenyl)ethyl]-2-methylpropan-1-amine
CID 104819491
N-[2-cyclopropyl-2-(2-fluorophenyl)ethyl]propan-1-amine
CID 104819492
N-(2-cycloheptyl-2-pyridin-4-ylethyl)cyclopropanamine
CID 82936425
N-[2-(2-fluorophenyl)-3-methylhexyl]cyclopropanamine
CID 107886995
N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine
CID 83169179
N-cyclopropyl-N'-[1-(2-fluorophenyl)ethyl]-N',2-dimethylpropane-1,3-diamine
CID 62985981
2-(cyclooctylamino)-1-(2,6-difluorophenyl)ethanol
CID 60896945
N-[1-(2-fluorophenyl)ethyl]cyclooctanamine
CID 43080224
N-[2-cyclohexyl-2-(2-methylphenyl)ethyl]propan-2-amine
CID 82932644
N-[2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]butyl]cyclopropanamine
CID 115943473
N-[(2-fluorophenyl)methyl]cycloheptanamine
CID 4719917

Frequently Asked Questions

What is the IUPAC name of N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine (CID 82934224) is N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine is Fc1ccccc1C(CNC1CC1)C1CCCCC1.
What is the InChIKey of N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine?
The InChIKey is UBUCQMCZOYXYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN/c18-17-9-5-4-8-15(17)16(12-19-14-10-11-14)13-6-2-1-3-7-13/h4-5,8-9,13-14,16,19H,1-3,6-7,10-12H2.
What are the key properties of N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine?
N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine has a molecular weight of 261.38 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine is sourced from PubChem (CID 82934224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).