N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine

C16H24FNO — CID 64854515

IUPACN-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine
SMILESCc1ccc(F)c(OC(C)CNC2CCCCC2)c1
InChIInChI=1S/C16H24FNO/c1-12-8-9-15(17)16(10-12)19-13(2)11-18-14-6-4-3-5-7-14/h8-10,13-14,18H,3-7,11H2,1-2H3
InChIKeyGOYMRBOZXMUGBI-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.82
Rot. Bonds5

About N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine

N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine (PubChem CID 64854515) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine
PubChem CID64854515
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC NameN-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine
SMILESCc1ccc(F)c(OC(C)CNC2CCCCC2)c1
InChIInChI=1S/C16H24FNO/c1-12-8-9-15(17)16(10-12)19-13(2)11-18-14-6-4-3-5-7-14/h8-10,13-14,18H,3-7,11H2,1-2H3
InChIKeyGOYMRBOZXMUGBI-UHFFFAOYSA-N
XLogP3.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chloro-5-methylphenoxy)propyl]cyclohexanamine
CID 63517678
N-[2-(2,4-difluorophenoxy)propyl]cyclohexanamine
CID 62571941
N-[2-(4-methylphenoxy)propyl]cyclohexanamine
CID 54797714
N-[2-(4-bromo-2-fluorophenoxy)propyl]cyclohexanamine
CID 55092968
N-[2-(2-fluoro-5-methylphenoxy)ethyl]cyclopentanamine
CID 64854315
N-[2-(4-chlorophenoxy)propyl]cyclohexanamine
CID 46736216
N-[2-(4-bromo-3-fluorophenoxy)propyl]cyclohexanamine
CID 65201068
N-[2-(4-bromo-3-fluorophenoxy)propyl]cyclopentanamine
CID 65201303
N-[2-(2,6-dimethylphenoxy)propyl]cyclohexanamine
CID 54797698
N-[2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)propyl]cyclopentanamine
CID 63517540
N-[2-(3-fluoro-4-methylphenoxy)propyl]cyclopropanamine
CID 107170738
N-[2-(4-ethoxyphenoxy)propyl]cyclohexanamine
CID 62571326

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine?
The IUPAC name of N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine (CID 64854515) is N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine.
What is the SMILES notation for N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine?
The canonical SMILES for N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine is Cc1ccc(F)c(OC(C)CNC2CCCCC2)c1.
What is the InChIKey of N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine?
The InChIKey is GOYMRBOZXMUGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-12-8-9-15(17)16(10-12)19-13(2)11-18-14-6-4-3-5-7-14/h8-10,13-14,18H,3-7,11H2,1-2H3.
What are the key properties of N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine?
N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine has a molecular weight of 265.37 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluoro-5-methylphenoxy)propyl]cyclohexanamine is sourced from PubChem (CID 64854515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).