N-cyclopentyloxy-2-fluoroethanamine

C7H14FNO — CID 83228989

IUPACN-cyclopentyloxy-2-fluoroethanamine
SMILESFCCNOC1CCCC1
InChIInChI=1S/C7H14FNO/c8-5-6-9-10-7-3-1-2-4-7/h7,9H,1-6H2
InChIKeyZXUGFMMVOOOYSW-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.42
Rot. Bonds4

About N-cyclopentyloxy-2-fluoroethanamine

N-cyclopentyloxy-2-fluoroethanamine (PubChem CID 83228989) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is N-cyclopentyloxy-2-fluoroethanamine.

Molecular Properties

Compound NameN-cyclopentyloxy-2-fluoroethanamine
PubChem CID83228989
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameN-cyclopentyloxy-2-fluoroethanamine
SMILESFCCNOC1CCCC1
InChIInChI=1S/C7H14FNO/c8-5-6-9-10-7-3-1-2-4-7/h7,9H,1-6H2
InChIKeyZXUGFMMVOOOYSW-UHFFFAOYSA-N
XLogP1.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclopentyloxy-2-fluoroethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-fluoroethanamine?
The IUPAC name of N-cyclopentyloxy-2-fluoroethanamine (CID 83228989) is N-cyclopentyloxy-2-fluoroethanamine.
What is the SMILES notation for N-cyclopentyloxy-2-fluoroethanamine?
The canonical SMILES for N-cyclopentyloxy-2-fluoroethanamine is FCCNOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-fluoroethanamine?
The InChIKey is ZXUGFMMVOOOYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-5-6-9-10-7-3-1-2-4-7/h7,9H,1-6H2.
What are the key properties of N-cyclopentyloxy-2-fluoroethanamine?
N-cyclopentyloxy-2-fluoroethanamine has a molecular weight of 147.19 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-fluoroethanamine is sourced from PubChem (CID 83228989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).