1-(3,3,3-trifluoropropyl)cyclopropan-1-amine

C6H10F3N — CID 79964849

IUPAC1-(3,3,3-trifluoropropyl)cyclopropan-1-amine
SMILESNC1(CCC(F)(F)F)CC1
InChIInChI=1S/C6H10F3N/c7-6(8,9)4-3-5(10)1-2-5/h1-4,10H2
InChIKeyPZCODLUKHJGRAB-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.82
Rot. Bonds2

About 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine

1-(3,3,3-trifluoropropyl)cyclopropan-1-amine (PubChem CID 79964849) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3,3,3-trifluoropropyl)cyclopropan-1-amine
PubChem CID79964849
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name1-(3,3,3-trifluoropropyl)cyclopropan-1-amine
SMILESNC1(CCC(F)(F)F)CC1
InChIInChI=1S/C6H10F3N/c7-6(8,9)4-3-5(10)1-2-5/h1-4,10H2
InChIKeyPZCODLUKHJGRAB-UHFFFAOYSA-N
XLogP1.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine?
The IUPAC name of 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine (CID 79964849) is 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine?
The canonical SMILES for 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine is NC1(CCC(F)(F)F)CC1.
What is the InChIKey of 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine?
The InChIKey is PZCODLUKHJGRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c7-6(8,9)4-3-5(10)1-2-5/h1-4,10H2.
What are the key properties of 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine?
1-(3,3,3-trifluoropropyl)cyclopropan-1-amine has a molecular weight of 153.15 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3,3-trifluoropropyl)cyclopropan-1-amine is sourced from PubChem (CID 79964849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).