N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine

C17H25FN2 — CID 66872138

IUPACN-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine
SMILESFc1ccccc1N1CCC(NC2CCCCC2)CC1
InChIInChI=1S/C17H25FN2/c18-16-8-4-5-9-17(16)20-12-10-15(11-13-20)19-14-6-2-1-3-7-14/h4-5,8-9,14-15,19H,1-3,6-7,10-13H2
InChIKeyDXJXFUKGZWCVMT-UHFFFAOYSA-N
MW276.40 g/mol
LogP3.72
Rot. Bonds3

About N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine

N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine (PubChem CID 66872138) has the molecular formula C17H25FN2 and a molecular weight of 276.40 g/mol. Its IUPAC name is N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine
PubChem CID66872138
Molecular FormulaC17H25FN2
Molecular Weight276.40 g/mol
Exact Mass276.20
IUPAC NameN-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine
SMILESFc1ccccc1N1CCC(NC2CCCCC2)CC1
InChIInChI=1S/C17H25FN2/c18-16-8-4-5-9-17(16)20-12-10-15(11-13-20)19-14-6-2-1-3-7-14/h4-5,8-9,14-15,19H,1-3,6-7,10-13H2
InChIKeyDXJXFUKGZWCVMT-UHFFFAOYSA-N
XLogP3.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-fluorophenyl)piperidin-4-yl]pyrimidin-2-amine
CID 141014633
N-ethyl-1-(2-fluorophenyl)piperidin-4-amine
CID 43315313
N-cyclohexyl-1-(2,3-difluorophenyl)piperidin-3-amine
CID 83999334
[4-[[1-(2-fluorophenyl)piperidin-4-yl]amino]piperidin-1-yl]-(4-methylphenyl)methanone
CID 131939878
1-cyclohexyl-4-(2-fluorophenyl)piperazine;propane
CID 143719363
N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 859123
3-(cycloheptylamino)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
CID 109029809
(1R,6R)-6-[[1-(2-fluorophenyl)piperidin-4-yl]amino]cyclohex-3-ene-1-carboxamide
CID 131949101
N-cyclobutyl-1-phenylpiperidin-4-amine
CID 103901830
1-(2-fluorophenyl)-4-methoxypiperidine
CID 15403847
N-cyclobutyl-4-(2-fluorophenyl)-N'-methylpiperazine-1-carboximidamide
CID 119153263
[6-(cycloheptylamino)-3-pyridinyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CID 109160477

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine?
The IUPAC name of N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine (CID 66872138) is N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine.
What is the SMILES notation for N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine?
The canonical SMILES for N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine is Fc1ccccc1N1CCC(NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine?
The InChIKey is DXJXFUKGZWCVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2/c18-16-8-4-5-9-17(16)20-12-10-15(11-13-20)19-14-6-2-1-3-7-14/h4-5,8-9,14-15,19H,1-3,6-7,10-13H2.
What are the key properties of N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine?
N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine has a molecular weight of 276.40 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2-fluorophenyl)piperidin-4-amine is sourced from PubChem (CID 66872138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).