1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine

C11H20FN — CID 105441793

IUPAC1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine
SMILESNC1(CC(CF)C2CCCC2)CC1
InChIInChI=1S/C11H20FN/c12-8-10(7-11(13)5-6-11)9-3-1-2-4-9/h9-10H,1-8,13H2
InChIKeyRPWHMFHJZSBGNR-UHFFFAOYSA-N
MW185.29 g/mol
LogP2.64
Rot. Bonds4

About 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine

1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine (PubChem CID 105441793) has the molecular formula C11H20FN and a molecular weight of 185.29 g/mol. Its IUPAC name is 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine
PubChem CID105441793
Molecular FormulaC11H20FN
Molecular Weight185.29 g/mol
Exact Mass185.16
IUPAC Name1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine
SMILESNC1(CC(CF)C2CCCC2)CC1
InChIInChI=1S/C11H20FN/c12-8-10(7-11(13)5-6-11)9-3-1-2-4-9/h9-10H,1-8,13H2
InChIKeyRPWHMFHJZSBGNR-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-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

1-(2-cyclohexyl-2-fluoroethyl)cyclopropan-1-amine
CID 105441814
1-(2-cycloheptylbutyl)cyclooctan-1-amine
CID 166977672
1-(2-cyclobutyl-2-fluoroethyl)cyclopropan-1-amine
CID 105430744
1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine
CID 105428494
1-[3-fluoro-2-(fluoromethyl)propyl]cyclopropan-1-amine
CID 84763136
1-(1-cyclohexyl-2-fluoroethyl)cyclopropan-1-amine
CID 105441790
1-(2-cyclopropyl-3,3-difluorobutyl)cyclopropan-1-amine
CID 105443649
1-(2-cyclopropyl-3-fluoro-3-methylbutyl)cyclopropan-1-amine
CID 105441791
1-(2,2-difluoroethyl)cyclobutan-1-amine
CID 115011284
1-(cycloheptylmethyl)cyclopropan-1-amine
CID 83682636
(1-cyclohexyl-2-fluoroethyl)cyclohexane
CID 162165643
4-amino-4-(2,2-difluoroethyl)cyclohexan-1-ol
CID 164655200

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine (CID 105441793) is 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine is NC1(CC(CF)C2CCCC2)CC1.
What is the InChIKey of 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine?
The InChIKey is RPWHMFHJZSBGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN/c12-8-10(7-11(13)5-6-11)9-3-1-2-4-9/h9-10H,1-8,13H2.
What are the key properties of 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine?
1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine has a molecular weight of 185.29 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-3-fluoropropyl)cyclopropan-1-amine is sourced from PubChem (CID 105441793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).