3-cyclopropyl-2,2,3-trifluoropropan-1-amine

C6H10F3N — CID 105429846

IUPAC3-cyclopropyl-2,2,3-trifluoropropan-1-amine
SMILESNCC(F)(F)C(F)C1CC1
InChIInChI=1S/C6H10F3N/c7-5(4-1-2-4)6(8,9)3-10/h4-5H,1-3,10H2
InChIKeyUPTPXIXBYSGUGX-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.33
Rot. Bonds3

About 3-cyclopropyl-2,2,3-trifluoropropan-1-amine

3-cyclopropyl-2,2,3-trifluoropropan-1-amine (PubChem CID 105429846) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 3-cyclopropyl-2,2,3-trifluoropropan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-2,2,3-trifluoropropan-1-amine
PubChem CID105429846
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name3-cyclopropyl-2,2,3-trifluoropropan-1-amine
SMILESNCC(F)(F)C(F)C1CC1
InChIInChI=1S/C6H10F3N/c7-5(4-1-2-4)6(8,9)3-10/h4-5H,1-3,10H2
InChIKeyUPTPXIXBYSGUGX-UHFFFAOYSA-N
XLogP1.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2,2,3-trifluoropropan-1-amine?
The IUPAC name of 3-cyclopropyl-2,2,3-trifluoropropan-1-amine (CID 105429846) is 3-cyclopropyl-2,2,3-trifluoropropan-1-amine.
What is the SMILES notation for 3-cyclopropyl-2,2,3-trifluoropropan-1-amine?
The canonical SMILES for 3-cyclopropyl-2,2,3-trifluoropropan-1-amine is NCC(F)(F)C(F)C1CC1.
What is the InChIKey of 3-cyclopropyl-2,2,3-trifluoropropan-1-amine?
The InChIKey is UPTPXIXBYSGUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c7-5(4-1-2-4)6(8,9)3-10/h4-5H,1-3,10H2.
What are the key properties of 3-cyclopropyl-2,2,3-trifluoropropan-1-amine?
3-cyclopropyl-2,2,3-trifluoropropan-1-amine has a molecular weight of 153.15 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2,2,3-trifluoropropan-1-amine is sourced from PubChem (CID 105429846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).