N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine

C17H26FN — CID 83169179

IUPACN-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine
SMILESCC(C)CCCC(CNC1CC1)c1ccccc1F
InChIInChI=1S/C17H26FN/c1-13(2)6-5-7-14(12-19-15-10-11-15)16-8-3-4-9-17(16)18/h3-4,8-9,13-15,19H,5-7,10-12H2,1-2H3
InChIKeyLUOOPPZSYZXCSL-UHFFFAOYSA-N
MW263.40 g/mol
LogP4.49
Rot. Bonds8

About N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine

N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine (PubChem CID 83169179) has the molecular formula C17H26FN and a molecular weight of 263.40 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine
PubChem CID83169179
Molecular FormulaC17H26FN
Molecular Weight263.40 g/mol
Exact Mass263.20
IUPAC NameN-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine
SMILESCC(C)CCCC(CNC1CC1)c1ccccc1F
InChIInChI=1S/C17H26FN/c1-13(2)6-5-7-14(12-19-15-10-11-15)16-8-3-4-9-17(16)18/h3-4,8-9,13-15,19H,5-7,10-12H2,1-2H3
InChIKeyLUOOPPZSYZXCSL-UHFFFAOYSA-N
XLogP4.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine 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

N-[2-(2-fluorophenyl)-4-(3-methoxypropoxy)butyl]cyclopropanamine
CID 103183708
N-[2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]butyl]cyclopropanamine
CID 115943473
N-[2-(2-fluorophenyl)-3-methylhexyl]cyclopropanamine
CID 107886995
N-cyclopropyl-N'-[1-(2-fluorophenyl)ethyl]-N',2-dimethylpropane-1,3-diamine
CID 62985981
N-[4-(3-methylbutoxy)-2-(2-methylphenyl)butyl]cyclopropanamine
CID 79424178
N-[2-(3-chlorophenyl)-6-methylheptyl]cyclopropanamine
CID 83169064
N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine
CID 82934224
2-(2-fluorophenyl)-N-methyldodecan-1-amine
CID 79435505
N-[2-(2-fluorophenyl)-3-(1,3-thiazol-4-yl)propyl]cyclopropanamine
CID 79439453
N-cyclopropyl-N'-[1-(2-fluorophenyl)ethyl]-N'-methylpropane-1,3-diamine
CID 62986091
N-[2-(2-chlorophenyl)-3-(2-fluorophenyl)propyl]cyclopropanamine
CID 79436421
N-[2-(2-bromophenyl)-4-propan-2-yloxybutyl]cyclopropanamine
CID 79448847

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine?
The IUPAC name of N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine (CID 83169179) is N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine is CC(C)CCCC(CNC1CC1)c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine?
The InChIKey is LUOOPPZSYZXCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN/c1-13(2)6-5-7-14(12-19-15-10-11-15)16-8-3-4-9-17(16)18/h3-4,8-9,13-15,19H,5-7,10-12H2,1-2H3.
What are the key properties of N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine?
N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine has a molecular weight of 263.40 g/mol, XLogP of 4.49, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)-6-methylheptyl]cyclopropanamine is sourced from PubChem (CID 83169179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).