1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine

C10H17F3N2 — CID 106210683

IUPAC1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine
SMILESCC1CC(NC2(C(F)(F)F)CC2)CN1C
InChIInChI=1S/C10H17F3N2/c1-7-5-8(6-15(7)2)14-9(3-4-9)10(11,12)13/h7-8,14H,3-6H2,1-2H3
InChIKeyOFSUSMULQJXRIP-UHFFFAOYSA-N
MW222.25 g/mol
LogP1.76
Rot. Bonds2

About 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine

1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine (PubChem CID 106210683) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine
PubChem CID106210683
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine
SMILESCC1CC(NC2(C(F)(F)F)CC2)CN1C
InChIInChI=1S/C10H17F3N2/c1-7-5-8(6-15(7)2)14-9(3-4-9)10(11,12)13/h7-8,14H,3-6H2,1-2H3
InChIKeyOFSUSMULQJXRIP-UHFFFAOYSA-N
XLogP1.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine (CID 106210683) is 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine is CC1CC(NC2(C(F)(F)F)CC2)CN1C.
What is the InChIKey of 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine?
The InChIKey is OFSUSMULQJXRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c1-7-5-8(6-15(7)2)14-9(3-4-9)10(11,12)13/h7-8,14H,3-6H2,1-2H3.
What are the key properties of 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine has a molecular weight of 222.25 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]pyrrolidin-3-amine is sourced from PubChem (CID 106210683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).