1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine

C19H28FNO — CID 174665920

IUPAC1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine
SMILESFc1ccc(OC2CCN(CCC3CCCCC3)CC2)cc1
InChIInChI=1S/C19H28FNO/c20-17-6-8-18(9-7-17)22-19-11-14-21(15-12-19)13-10-16-4-2-1-3-5-16/h6-9,16,19H,1-5,10-15H2
InChIKeyOJVWKPFLOVKBMD-UHFFFAOYSA-N
MW305.44 g/mol
LogP4.64
Rot. Bonds5

About 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine

1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine (PubChem CID 174665920) has the molecular formula C19H28FNO and a molecular weight of 305.44 g/mol. Its IUPAC name is 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine.

Molecular Properties

Compound Name1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine
PubChem CID174665920
Molecular FormulaC19H28FNO
Molecular Weight305.44 g/mol
Exact Mass305.22
IUPAC Name1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine
SMILESFc1ccc(OC2CCN(CCC3CCCCC3)CC2)cc1
InChIInChI=1S/C19H28FNO/c20-17-6-8-18(9-7-17)22-19-11-14-21(15-12-19)13-10-16-4-2-1-3-5-16/h6-9,16,19H,1-5,10-15H2
InChIKeyOJVWKPFLOVKBMD-UHFFFAOYSA-N
XLogP4.64
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.44
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(4-fluorophenoxy)piperidin-1-yl]propan-1-ol
CID 111381858
4-(4-fluorophenoxy)-1-(oxan-3-ylmethyl)piperidine
CID 131899608
1-[2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]ethyl]azepane
CID 110826346
7-[2-[4-(4-fluorophenoxy)piperidin-1-yl]ethyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 134242981
4-(4-fluorophenoxy)-1-[2-(1H-imidazol-2-yl)ethyl]piperidine
CID 131950223
2-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]ethanol
CID 139776336
4-[2-[4-(2,4,6-trifluorophenoxy)piperidin-1-yl]ethyl]cyclohexan-1-amine
CID 68508942
4-[2-(4-fluorophenoxy)ethyl]-1-(6-piperidin-2-ylhexyl)piperidine;dihydrochloride
CID 70080514
8-chloro-2-[2-[4-(4-fluorophenoxy)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
CID 134231151
4-cycloheptyl-1-(2-cyclohexylethyl)piperidine
CID 166912804
1-ethylsulfonyl-4-(4-fluorophenoxy)piperidine
CID 110396981
4-[2-[4-(2,6-dichloro-4-fluorophenoxy)piperidin-1-yl]ethyl]cyclohexan-1-amine
CID 68506253

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine?
The IUPAC name of 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine (CID 174665920) is 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine.
What is the SMILES notation for 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine?
The canonical SMILES for 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine is Fc1ccc(OC2CCN(CCC3CCCCC3)CC2)cc1.
What is the InChIKey of 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine?
The InChIKey is OJVWKPFLOVKBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28FNO/c20-17-6-8-18(9-7-17)22-19-11-14-21(15-12-19)13-10-16-4-2-1-3-5-16/h6-9,16,19H,1-5,10-15H2.
What are the key properties of 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine?
1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine has a molecular weight of 305.44 g/mol, XLogP of 4.64, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethyl)-4-(4-fluorophenoxy)piperidine is sourced from PubChem (CID 174665920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).