(2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine

C10H16F3N — CID 169113557

IUPAC(2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine
SMILESC[C@H]1CC[C@H](C2(C(F)(F)F)CC2)NC1
InChIInChI=1S/C10H16F3N/c1-7-2-3-8(14-6-7)9(4-5-9)10(11,12)13/h7-8,14H,2-6H2,1H3/t7-,8+/m0/s1
InChIKeyFVRBOXVINTXLNJ-JGVFFNPUSA-N
MW207.24 g/mol
LogP2.72
Rot. Bonds1

About (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine

(2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine (PubChem CID 169113557) has the molecular formula C10H16F3N and a molecular weight of 207.24 g/mol. Its IUPAC name is (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine.

Molecular Properties

Compound Name(2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine
PubChem CID169113557
Molecular FormulaC10H16F3N
Molecular Weight207.24 g/mol
Exact Mass207.12
IUPAC Name(2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine
SMILESC[C@H]1CC[C@H](C2(C(F)(F)F)CC2)NC1
InChIInChI=1S/C10H16F3N/c1-7-2-3-8(14-6-7)9(4-5-9)10(11,12)13/h7-8,14H,2-6H2,1H3/t7-,8+/m0/s1
InChIKeyFVRBOXVINTXLNJ-JGVFFNPUSA-N
XLogP2.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine
CID 169115095
(2R,5S)-2-(4,4-difluorocyclohexyl)-5-methylpiperidine
CID 169114303
3-[1-(trifluoromethyl)cyclopropyl]pyrrolidine
CID 83906289
2,5-dimethylpiperidine;hydrochloride
CID 55286237
(3aS,6aS)-3a-(trifluoromethyl)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 163409847
2-(5-methylpiperidin-2-yl)propan-2-ol
CID 118553684
(2R)-1,2-dimethyl-3-(trifluoromethyl)bicyclo[1.1.1]pentane
CID 154974176
4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol
CID 155319982
6-(5-methylpiperidin-2-yl)spiro[3.3]heptan-2-ol
CID 170904522
(2S,5R)-5-methyl-2-propan-2-ylpiperidine;hydrochloride
CID 170903987
2-[(1-ethylcyclobutyl)methyl]-5-methylpiperidine
CID 130601832
(2R,7S)-2,7-dimethylazocane
CID 146199429

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine?
The IUPAC name of (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine (CID 169113557) is (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine.
What is the SMILES notation for (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine?
The canonical SMILES for (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine is C[C@H]1CC[C@H](C2(C(F)(F)F)CC2)NC1.
What is the InChIKey of (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine?
The InChIKey is FVRBOXVINTXLNJ-JGVFFNPUSA-N. The full InChI is InChI=1S/C10H16F3N/c1-7-2-3-8(14-6-7)9(4-5-9)10(11,12)13/h7-8,14H,2-6H2,1H3/t7-,8+/m0/s1.
What are the key properties of (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine?
(2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine has a molecular weight of 207.24 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-5-methyl-2-[1-(trifluoromethyl)cyclopropyl]piperidine is sourced from PubChem (CID 169113557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).