3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine

C10H19FN2 — CID 164648883

IUPAC3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine
SMILESCC1(C)C(N)CC1N1CCC(F)C1
InChIInChI=1S/C10H19FN2/c1-10(2)8(12)5-9(10)13-4-3-7(11)6-13/h7-9H,3-6,12H2,1-2H3
InChIKeyBVOSMHCJADXJEF-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.16
Rot. Bonds1

About 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine

3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine (PubChem CID 164648883) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine
PubChem CID164648883
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine
SMILESCC1(C)C(N)CC1N1CCC(F)C1
InChIInChI=1S/C10H19FN2/c1-10(2)8(12)5-9(10)13-4-3-7(11)6-13/h7-9H,3-6,12H2,1-2H3
InChIKeyBVOSMHCJADXJEF-UHFFFAOYSA-N
XLogP1.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-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-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine?
The IUPAC name of 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine (CID 164648883) is 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine.
What is the SMILES notation for 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine?
The canonical SMILES for 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine is CC1(C)C(N)CC1N1CCC(F)C1.
What is the InChIKey of 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine?
The InChIKey is BVOSMHCJADXJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c1-10(2)8(12)5-9(10)13-4-3-7(11)6-13/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine?
3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine has a molecular weight of 186.27 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoropyrrolidin-1-yl)-2,2-dimethylcyclobutan-1-amine is sourced from PubChem (CID 164648883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).