2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine

C16H24FNO — CID 62107035

IUPAC2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
SMILESCNCC(OC1CCCCC1C)c1ccccc1F
InChIInChI=1S/C16H24FNO/c1-12-7-3-6-10-15(12)19-16(11-18-2)13-8-4-5-9-14(13)17/h4-5,8-9,12,15-16,18H,3,6-7,10-11H2,1-2H3
InChIKeyXSERJTXBTZJFQB-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.68
Rot. Bonds5

About 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine

2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine (PubChem CID 62107035) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
PubChem CID62107035
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
SMILESCNCC(OC1CCCCC1C)c1ccccc1F
InChIInChI=1S/C16H24FNO/c1-12-7-3-6-10-15(12)19-16(11-18-2)13-8-4-5-9-14(13)17/h4-5,8-9,12,15-16,18H,3,6-7,10-11H2,1-2H3
InChIKeyXSERJTXBTZJFQB-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-2-[2-iodo-1-(2-methylcyclohexyl)oxyethyl]benzene
CID 114772726
2-(2-fluorophenyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 62107488
2-(4-methoxyphenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
CID 62107386
(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
CID 94355994
2-(3-chlorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
CID 55036427
2-(2-bromophenyl)-2-cycloheptyloxy-N-methylethanamine
CID 62109896
N-[2-cyclohexyloxy-2-(2-fluorophenyl)ethyl]-2-methylpropan-2-amine
CID 62106464
N-[2-(2-methylcyclohexyl)oxy-2-phenylethyl]propan-2-amine
CID 62108282
N-[2-cyclobutyloxy-2-(2-fluorophenyl)ethyl]propan-2-amine
CID 62383669
1-[2-bromo-1-(2-methylcyclohexyl)oxyethyl]-2-chlorobenzene
CID 63468076
2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine
CID 62108186
2-(2-fluorophenyl)-N-methyl-2-(oxolan-3-ylmethoxy)ethanamine
CID 62110742

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine (CID 62107035) is 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine is CNCC(OC1CCCCC1C)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine?
The InChIKey is XSERJTXBTZJFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-12-7-3-6-10-15(12)19-16(11-18-2)13-8-4-5-9-14(13)17/h4-5,8-9,12,15-16,18H,3,6-7,10-11H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine?
2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine has a molecular weight of 265.37 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine is sourced from PubChem (CID 62107035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).