1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine

C16H24FNO — CID 43285864

IUPAC1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine
SMILESCNC(C)c1c(F)cccc1OC1CCCC(C)C1
InChIInChI=1S/C16H24FNO/c1-11-6-4-7-13(10-11)19-15-9-5-8-14(17)16(15)12(2)18-3/h5,8-9,11-13,18H,4,6-7,10H2,1-3H3
InChIKeyIZOIAXZRQNKPKU-UHFFFAOYSA-N
MW265.37 g/mol
LogP4.06
Rot. Bonds4

About 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine

1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine (PubChem CID 43285864) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine.

Molecular Properties

Compound Name1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine
PubChem CID43285864
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine
SMILESCNC(C)c1c(F)cccc1OC1CCCC(C)C1
InChIInChI=1S/C16H24FNO/c1-11-6-4-7-13(10-11)19-15-9-5-8-14(17)16(15)12(2)18-3/h5,8-9,11-13,18H,4,6-7,10H2,1-3H3
InChIKeyIZOIAXZRQNKPKU-UHFFFAOYSA-N
XLogP4.06
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclopentyloxy-6-methoxyphenyl)-N-methylethanamine
CID 113389061
1-(2-cyclopentyloxy-3-fluorophenyl)-N-methylethanamine
CID 114058866
(1S)-1-[2-(3-methylcyclohexyl)oxyphenyl]ethanamine
CID 78937930
3-(2,3-difluorophenoxy)-N-methylcyclohexan-1-amine
CID 79618474
1-(bromomethyl)-3-fluoro-2-(3-methylcyclohexyl)oxybenzene
CID 112613992
1-[2-fluoro-6-(1,1,1-trifluoropropan-2-yloxy)phenyl]-N-methylethanamine
CID 66277200
1-(2-cyclohexyloxyphenyl)-N-methylethanamine
CID 43279544
(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine
CID 142399949
5-(3-methylcyclohexyl)oxynaphthalen-1-amine
CID 82037851
N-[1-[2-fluoro-6-(2-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine
CID 43285022
N-[2-[3-fluoro-2-[1-(methylamino)ethyl]phenoxy]ethyl]-N-methylcyclopropanamine
CID 102740253
N-methyl-5-(3-methylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455366

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine?
The IUPAC name of 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine (CID 43285864) is 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine.
What is the SMILES notation for 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine?
The canonical SMILES for 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine is CNC(C)c1c(F)cccc1OC1CCCC(C)C1.
What is the InChIKey of 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine?
The InChIKey is IZOIAXZRQNKPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-11-6-4-7-13(10-11)19-15-9-5-8-14(17)16(15)12(2)18-3/h5,8-9,11-13,18H,4,6-7,10H2,1-3H3.
What are the key properties of 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine?
1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine has a molecular weight of 265.37 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-6-(3-methylcyclohexyl)oxyphenyl]-N-methylethanamine is sourced from PubChem (CID 43285864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).