2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine

C10H19F3N2 — CID 120858149

IUPAC2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine
SMILESCC1C(C(F)(F)F)CCN1CC(C)(C)N
InChIInChI=1S/C10H19F3N2/c1-7-8(10(11,12)13)4-5-15(7)6-9(2,3)14/h7-8H,4-6,14H2,1-3H3
InChIKeyRGEVLFCNESIBIE-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.00
Rot. Bonds2

About 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine

2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine (PubChem CID 120858149) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine
PubChem CID120858149
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine
SMILESCC1C(C(F)(F)F)CCN1CC(C)(C)N
InChIInChI=1S/C10H19F3N2/c1-7-8(10(11,12)13)4-5-15(7)6-9(2,3)14/h7-8H,4-6,14H2,1-3H3
InChIKeyRGEVLFCNESIBIE-UHFFFAOYSA-N
XLogP2.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine?
The IUPAC name of 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine (CID 120858149) is 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine.
What is the SMILES notation for 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine?
The canonical SMILES for 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine is CC1C(C(F)(F)F)CCN1CC(C)(C)N.
What is the InChIKey of 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine?
The InChIKey is RGEVLFCNESIBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-7-8(10(11,12)13)4-5-15(7)6-9(2,3)14/h7-8H,4-6,14H2,1-3H3.
What are the key properties of 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine?
2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine has a molecular weight of 224.27 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-methyl-3-(trifluoromethyl)pyrrolidin-1-yl]propan-2-amine is sourced from PubChem (CID 120858149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).