3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine

C8H18FN3 — CID 178035047

IUPAC3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine
SMILESCNNC(C)C1(F)CCC(N)C1
InChIInChI=1S/C8H18FN3/c1-6(12-11-2)8(9)4-3-7(10)5-8/h6-7,11-12H,3-5,10H2,1-2H3
InChIKeyRIVZBHAYKXXPML-UHFFFAOYSA-N
MW175.25 g/mol
LogP0.32
Rot. Bonds3

About 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine

3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine (PubChem CID 178035047) has the molecular formula C8H18FN3 and a molecular weight of 175.25 g/mol. Its IUPAC name is 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine
PubChem CID178035047
Molecular FormulaC8H18FN3
Molecular Weight175.25 g/mol
Exact Mass175.15
IUPAC Name3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine
SMILESCNNC(C)C1(F)CCC(N)C1
InChIInChI=1S/C8H18FN3/c1-6(12-11-2)8(9)4-3-7(10)5-8/h6-7,11-12H,3-5,10H2,1-2H3
InChIKeyRIVZBHAYKXXPML-UHFFFAOYSA-N
XLogP0.32
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine?
The IUPAC name of 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine (CID 178035047) is 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine is CNNC(C)C1(F)CCC(N)C1.
What is the InChIKey of 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine?
The InChIKey is RIVZBHAYKXXPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FN3/c1-6(12-11-2)8(9)4-3-7(10)5-8/h6-7,11-12H,3-5,10H2,1-2H3.
What are the key properties of 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine?
3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine has a molecular weight of 175.25 g/mol, XLogP of 0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-[1-(2-methylhydrazinyl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 178035047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).