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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Related Compounds

methyl 1-(2-amino-2-methylpropyl)-2-methylpyrrolidine-3-carboxylate
CID 120857753
1-(4,7-dimethyl-1,4-diazepan-1-yl)-2-methylpropan-2-amine
CID 130736732
1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine
CID 67575978
(2R,3S)-2,3-dimethyl-1-(2,2,2-trifluoroethyl)piperidine
CID 152872015
2-methyl-1-(5-methyl-1-oxo-1,4-thiazepan-4-yl)propan-2-amine
CID 131134214
1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride
CID 131086173
4-methyl-1-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 126789756
ethane;4-methyl-1-(2,2,2-trifluoroethyl)piperidine
CID 142345486
3-(3-amino-2-methylpyrrolidin-1-yl)-2,2-dimethylpropanoic acid
CID 130558045
(3S)-3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidine
CID 122495210
(3R,4R)-1-methyl-4-(trifluoromethyl)piperidin-3-amine
CID 166815435
[3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidin-2-yl]methanol
CID 102787854

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).