(R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine

C11H13F3N2 — CID 131617270

IUPAC(R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESN[C@@H](c1ccc(C(F)(F)F)nc1)C1CCC1
InChIInChI=1S/C11H13F3N2/c12-11(13,14)9-5-4-8(6-16-9)10(15)7-2-1-3-7/h4-7,10H,1-3,15H2/t10-/m1/s1
InChIKeyNKTKQMZPLFYLBL-SNVBAGLBSA-N
MW230.23 g/mol
LogP2.90
Rot. Bonds2

About (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine

(R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine (PubChem CID 131617270) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name(R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine
PubChem CID131617270
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name(R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESN[C@@H](c1ccc(C(F)(F)F)nc1)C1CCC1
InChIInChI=1S/C11H13F3N2/c12-11(13,14)9-5-4-8(6-16-9)10(15)7-2-1-3-7/h4-7,10H,1-3,15H2/t10-/m1/s1
InChIKeyNKTKQMZPLFYLBL-SNVBAGLBSA-N
XLogP2.90
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine;dihydrochloride
CID 66871394
(1S)-1-[6-(trifluoromethyl)-3-pyridinyl]prop-2-en-1-amine
CID 130664334
5-(1-iodoethyl)-2-(trifluoromethyl)pyridine
CID 142294771
5-cyclobutyl-2-(trifluoromethyl)pyridine
CID 167467785
(R)-(6-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 131134352
(6-chloro-3-pyridinyl)-cyclopropylmethanamine
CID 55295463
(R)-[4-chloro-3-(trifluoromethyl)phenyl]-cyclobutylmethanamine;hydrochloride
CID 171207653
(R)-cyclopentyl-[4-[4-(trifluoromethyl)phenyl]phenyl]methanamine;hydrochloride
CID 171211545
2-methylpyrrolidine;(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]butan-1-amine
CID 171924551
[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]azanium
CID 164715814
(R)-cyclobutyl-(4-methylsulfonylphenyl)methanamine
CID 96674488
(R)-cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 171206809

Frequently Asked Questions

What is the IUPAC name of (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine?
The IUPAC name of (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine (CID 131617270) is (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine.
What is the SMILES notation for (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine?
The canonical SMILES for (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine is N[C@@H](c1ccc(C(F)(F)F)nc1)C1CCC1.
What is the InChIKey of (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine?
The InChIKey is NKTKQMZPLFYLBL-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13F3N2/c12-11(13,14)9-5-4-8(6-16-9)10(15)7-2-1-3-7/h4-7,10H,1-3,15H2/t10-/m1/s1.
What are the key properties of (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine?
(R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine has a molecular weight of 230.23 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclobutyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 131617270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).