3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine

C14H20FN — CID 112566200

IUPAC3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine
SMILESNCC(F)(CC1CCCC1)c1ccccc1
InChIInChI=1S/C14H20FN/c15-14(11-16,10-12-6-4-5-7-12)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11,16H2
InChIKeyYXFCJWONOCRSOL-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.39
Rot. Bonds4

About 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine

3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine (PubChem CID 112566200) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine
PubChem CID112566200
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine
SMILESNCC(F)(CC1CCCC1)c1ccccc1
InChIInChI=1S/C14H20FN/c15-14(11-16,10-12-6-4-5-7-12)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11,16H2
InChIKeyYXFCJWONOCRSOL-UHFFFAOYSA-N
XLogP3.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopentyl-2-fluoro-2-phenylpropan-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

Related Compounds

Phenethylamine
CID 1001
Tranylcypromine
CID 5530
(1R,2S)-Tranylcypromine
CID 19493
3-Phenylpropylamine
CID 16259
2-Phenylpropylamine
CID 11398
Phenpromethamine
CID 22276
Mofegiline
CID 6437850
(1-Phenylcyclopentyl)methanamine
CID 205131
(+)-Tranylcypromine
CID 26070
Tranylcypromine hydrochloride
CID 2723716
p-Methylphenethylamine
CID 76751
(+-)-p-Fluoroamphetamine
CID 9986

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine (CID 112566200) is 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine is NCC(F)(CC1CCCC1)c1ccccc1.
What is the InChIKey of 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine?
The InChIKey is YXFCJWONOCRSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c15-14(11-16,10-12-6-4-5-7-12)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11,16H2.
What are the key properties of 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine?
3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine has a molecular weight of 221.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-fluoro-2-phenylpropan-1-amine is sourced from PubChem (CID 112566200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).