N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine

C14H20FNO — CID 63935145

IUPACN-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine
SMILESFc1ccccc1COCCCCNC1CC1
InChIInChI=1S/C14H20FNO/c15-14-6-2-1-5-12(14)11-17-10-4-3-9-16-13-7-8-13/h1-2,5-6,13,16H,3-4,7-11H2
InChIKeyFUYLDUVWLYQBCN-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.87
Rot. Bonds8

About N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine

N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine (PubChem CID 63935145) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine
PubChem CID63935145
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC NameN-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine
SMILESFc1ccccc1COCCCCNC1CC1
InChIInChI=1S/C14H20FNO/c15-14-6-2-1-5-12(14)11-17-10-4-3-9-16-13-7-8-13/h1-2,5-6,13,16H,3-4,7-11H2
InChIKeyFUYLDUVWLYQBCN-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-[(2-fluorophenyl)methoxy]butyl]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-(4-phenylmethoxybutyl)cyclopropanamine
CID 62445391
5-[(2-fluorophenyl)methoxy]-N-propylpentan-1-amine
CID 63937972
1-(cyclopropylamino)-3-[(2-fluorophenyl)methoxy]propan-2-ol
CID 3604770
3-[(2-fluorophenyl)methoxy]propan-1-ol
CID 23325115
N-(dicyclopropylmethyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63937397
N-[2-[(2-fluorophenyl)methoxy]ethyl]-2-methylcyclohexan-1-amine
CID 63934955
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440
N-[[2-(pentoxymethyl)phenyl]methyl]cyclopropanamine
CID 62450085
N-[5-[(4-bromophenyl)methoxy]pentyl]cyclopropanamine
CID 82831390
N-[2-(2,6-difluorophenoxy)ethyl]cyclopropanamine
CID 81268990
N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]cyclopropanamine
CID 63934652
N-[3-(2,6-difluorophenoxy)propyl]cyclohexanamine
CID 81269341

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine?
The IUPAC name of N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine (CID 63935145) is N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine.
What is the SMILES notation for N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine?
The canonical SMILES for N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine is Fc1ccccc1COCCCCNC1CC1.
What is the InChIKey of N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine?
The InChIKey is FUYLDUVWLYQBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c15-14-6-2-1-5-12(14)11-17-10-4-3-9-16-13-7-8-13/h1-2,5-6,13,16H,3-4,7-11H2.
What are the key properties of N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine?
N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine has a molecular weight of 237.32 g/mol, XLogP of 2.87, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-fluorophenyl)methoxy]butyl]cyclopropanamine is sourced from PubChem (CID 63935145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).