3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine

C10H18FNO — CID 130626073

IUPAC3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine
SMILESFC1CCC(NCC2CCOC2)C1
InChIInChI=1S/C10H18FNO/c11-9-1-2-10(5-9)12-6-8-3-4-13-7-8/h8-10,12H,1-7H2
InChIKeyVKIWEOKWGXHXGD-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.50
Rot. Bonds3

About 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine

3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine (PubChem CID 130626073) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine
PubChem CID130626073
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine
SMILESFC1CCC(NCC2CCOC2)C1
InChIInChI=1S/C10H18FNO/c11-9-1-2-10(5-9)12-6-8-3-4-13-7-8/h8-10,12H,1-7H2
InChIKeyVKIWEOKWGXHXGD-UHFFFAOYSA-N
XLogP1.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-N-(oxolan-3-ylmethyl)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 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine (CID 130626073) is 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine is FC1CCC(NCC2CCOC2)C1.
What is the InChIKey of 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is VKIWEOKWGXHXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-9-1-2-10(5-9)12-6-8-3-4-13-7-8/h8-10,12H,1-7H2.
What are the key properties of 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 187.26 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 130626073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).