N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine

C14H20FN — CID 175837141

IUPACN-(2-fluoroethyl)-1-phenylcyclohexan-1-amine
SMILESFCCNC1(c2ccccc2)CCCCC1
InChIInChI=1S/C14H20FN/c15-11-12-16-14(9-5-2-6-10-14)13-7-3-1-4-8-13/h1,3-4,7-8,16H,2,5-6,9-12H2
InChIKeyJLEMSJOGVXCIHO-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.41
Rot. Bonds4

About N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine

N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine (PubChem CID 175837141) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-1-phenylcyclohexan-1-amine
PubChem CID175837141
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC NameN-(2-fluoroethyl)-1-phenylcyclohexan-1-amine
SMILESFCCNC1(c2ccccc2)CCCCC1
InChIInChI=1S/C14H20FN/c15-11-12-16-14(9-5-2-6-10-14)13-7-3-1-4-8-13/h1,3-4,7-8,16H,2,5-6,9-12H2
InChIKeyJLEMSJOGVXCIHO-UHFFFAOYSA-N
XLogP3.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-1-phenylcyclohexan-1-amine
CID 76851721
2-[(1-phenylcyclohexyl)amino]acetic acid;hydrochloride
CID 175015594
N-(1,1,2,2,2-pentadeuterioethyl)-1-phenylcyclohexan-1-amine;hydrochloride
CID 71315071
N-(1-phenylcyclooctyl)hydroxylamine
CID 163440623
acetic acid;azane;N-ethyl-1-phenylcyclohexan-1-amine
CID 19095095
1-phenyl-N-propan-2-ylcyclohexan-1-amine;hydrochloride
CID 53299308
2-[2-[2-[(1-phenylcyclohexyl)amino]ethoxy]ethyl]isoindole-1,3-dione;hydrochloride
CID 142770356
1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126726884
ethyl 2-[(1-phenylcyclohexyl)amino]acetate
CID 97355903
N-butan-2-yl-1-phenylcyclohexan-1-amine;hydrochloride
CID 53299309
cyclohexane;N-methyl-1-phenylcyclopropan-1-amine
CID 156796665
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine?
The IUPAC name of N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine (CID 175837141) is N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine.
What is the SMILES notation for N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine?
The canonical SMILES for N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine is FCCNC1(c2ccccc2)CCCCC1.
What is the InChIKey of N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine?
The InChIKey is JLEMSJOGVXCIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c15-11-12-16-14(9-5-2-6-10-14)13-7-3-1-4-8-13/h1,3-4,7-8,16H,2,5-6,9-12H2.
What are the key properties of N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine?
N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine has a molecular weight of 221.32 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine is sourced from PubChem (CID 175837141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).