1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine

C6H9F4N — CID 84731893

IUPAC1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine
SMILESNC1(CC(F)C(F)(F)F)CC1
InChIInChI=1S/C6H9F4N/c7-4(6(8,9)10)3-5(11)1-2-5/h4H,1-3,11H2
InChIKeyZWSSTAUFUIGQOG-UHFFFAOYSA-N
MW171.14 g/mol
LogP1.77
Rot. Bonds2

About 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine

1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine (PubChem CID 84731893) has the molecular formula C6H9F4N and a molecular weight of 171.14 g/mol. Its IUPAC name is 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine
PubChem CID84731893
Molecular FormulaC6H9F4N
Molecular Weight171.14 g/mol
Exact Mass171.07
IUPAC Name1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine
SMILESNC1(CC(F)C(F)(F)F)CC1
InChIInChI=1S/C6H9F4N/c7-4(6(8,9)10)3-5(11)1-2-5/h4H,1-3,11H2
InChIKeyZWSSTAUFUIGQOG-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.14
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-fluoro-2-(fluoromethyl)propyl]cyclopropan-1-amine
CID 84763136
1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine
CID 105428494
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-(fluoromethyl)-4-methylpentyl]cyclopropan-1-amine
CID 105435639
1-(2,2-difluoroethyl)cyclobutan-1-amine
CID 115011284
1-[2-[4-(difluoromethyl)cyclohexyl]ethyl]cyclopropan-1-amine
CID 105471508
1-(2-cyclobutyl-2-fluoroethyl)cyclopropan-1-amine
CID 105430744
1-(2,4-dimethylpentyl)cyclopropan-1-amine
CID 83682066
1-(2-cyclohexyl-2-fluoroethyl)cyclopropan-1-amine
CID 105441814
1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 82413873
(2R)-1-(1-aminocyclopropyl)propan-2-ol
CID 96637979

Frequently Asked Questions

What is the IUPAC name of 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine?
The IUPAC name of 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine (CID 84731893) is 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine is NC1(CC(F)C(F)(F)F)CC1.
What is the InChIKey of 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine?
The InChIKey is ZWSSTAUFUIGQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F4N/c7-4(6(8,9)10)3-5(11)1-2-5/h4H,1-3,11H2.
What are the key properties of 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine?
1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine has a molecular weight of 171.14 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine is sourced from PubChem (CID 84731893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).