1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine

C8H17FN2 — CID 130504614

IUPAC1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine
SMILESNC1(CNCCF)CCCC1
InChIInChI=1S/C8H17FN2/c9-5-6-11-7-8(10)3-1-2-4-8/h11H,1-7,10H2
InChIKeyKIOGGTSGNCXXTM-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.82
Rot. Bonds4

About 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine

1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine (PubChem CID 130504614) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine
PubChem CID130504614
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine
SMILESNC1(CNCCF)CCCC1
InChIInChI=1S/C8H17FN2/c9-5-6-11-7-8(10)3-1-2-4-8/h11H,1-7,10H2
InChIKeyKIOGGTSGNCXXTM-UHFFFAOYSA-N
XLogP0.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine 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 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine (CID 130504614) is 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine is NC1(CNCCF)CCCC1.
What is the InChIKey of 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine?
The InChIKey is KIOGGTSGNCXXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c9-5-6-11-7-8(10)3-1-2-4-8/h11H,1-7,10H2.
What are the key properties of 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine?
1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine has a molecular weight of 160.24 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluoroethylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 130504614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).