2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine

C16H24FNO — CID 62109055

IUPAC2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine
SMILESCNCC(OC1CCCCCC1)c1cccc(F)c1
InChIInChI=1S/C16H24FNO/c1-18-12-16(13-7-6-8-14(17)11-13)19-15-9-4-2-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12H2,1H3
InChIKeyQUPZNUJKOFOBRG-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.83
Rot. Bonds5

About 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine

2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine (PubChem CID 62109055) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine
PubChem CID62109055
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine
SMILESCNCC(OC1CCCCCC1)c1cccc(F)c1
InChIInChI=1S/C16H24FNO/c1-18-12-16(13-7-6-8-14(17)11-13)19-15-9-4-2-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12H2,1H3
InChIKeyQUPZNUJKOFOBRG-UHFFFAOYSA-N
XLogP3.83
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 ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclobutyloxy-2-(3-fluorophenyl)-N-methylethanamine
CID 62383123
2-cyclobutyloxy-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 62383124
2-butan-2-yloxy-2-(3-fluorophenyl)-N-methylethanamine
CID 62107675
N-[2-cyclohexyloxy-2-(4-fluorophenyl)ethyl]propan-2-amine
CID 62108612
2-(2-bromophenyl)-2-cycloheptyloxy-N-methylethanamine
CID 62109896
N-[2-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine
CID 62106068
2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 62106648
1-fluoro-3-[2-iodo-1-(3-methoxycyclohexyl)oxyethyl]benzene
CID 114774271
N-[2-cyclopentyloxy-2-(3-methylphenyl)ethyl]-2-methylpropan-2-amine
CID 62108431
N-[2-(cyclopentylmethoxy)-2-(3-fluorophenyl)ethyl]cyclopropanamine
CID 66321628
N-methyl-2-(oxan-4-yloxy)-2-phenylethanamine
CID 62107330
2-(3,4-dimethylcyclohexyl)oxy-N-methyl-2-(3-methylphenyl)ethanamine
CID 64745158

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine?
The IUPAC name of 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine (CID 62109055) is 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine.
What is the SMILES notation for 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine?
The canonical SMILES for 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine is CNCC(OC1CCCCCC1)c1cccc(F)c1.
What is the InChIKey of 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine?
The InChIKey is QUPZNUJKOFOBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-18-12-16(13-7-6-8-14(17)11-13)19-15-9-4-2-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12H2,1H3.
What are the key properties of 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine?
2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine has a molecular weight of 265.37 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine is sourced from PubChem (CID 62109055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).