(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine

C7H12F3N — CID 166734030

IUPAC(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine
SMILESCCN[C@H](C1CC1)C(F)(F)F
InChIInChI=1S/C7H12F3N/c1-2-11-6(5-3-4-5)7(8,9)10/h5-6,11H,2-4H2,1H3/t6-/m1/s1
InChIKeyXTPCTBWQVHCMAT-ZCFIWIBFSA-N
MW167.17 g/mol
LogP1.94
Rot. Bonds3

About (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine

(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine (PubChem CID 166734030) has the molecular formula C7H12F3N and a molecular weight of 167.17 g/mol. Its IUPAC name is (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine
PubChem CID166734030
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
Exact Mass167.09
IUPAC Name(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine
SMILESCCN[C@H](C1CC1)C(F)(F)F
InChIInChI=1S/C7H12F3N/c1-2-11-6(5-3-4-5)7(8,9)10/h5-6,11H,2-4H2,1H3/t6-/m1/s1
InChIKeyXTPCTBWQVHCMAT-ZCFIWIBFSA-N
XLogP1.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine 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

1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine
CID 66205359
N-(1-cyclopropyl-2,2,2-trifluoroethyl)butan-1-amine
CID 178010776
N-ethyl-2,2,2-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 105016756
N-ethyl-2,2,2-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine
CID 105016200
1-cyclopropyl-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine
CID 79068683
1-cyclopropyl-N-ethyl-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanamine
CID 102722000
N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine
CID 121208219
(1S)-1-cyclopropyl-N-ethylethanamine
CID 42056539
N-ethyl-2-methyl-1-(4-methylcyclohexyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056243
N-[cycloheptyl-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105176328
(S)-N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
CID 70842042
1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 64565156

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine?
The IUPAC name of (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine (CID 166734030) is (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine.
What is the SMILES notation for (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine?
The canonical SMILES for (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine is CCN[C@H](C1CC1)C(F)(F)F.
What is the InChIKey of (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine?
The InChIKey is XTPCTBWQVHCMAT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12F3N/c1-2-11-6(5-3-4-5)7(8,9)10/h5-6,11H,2-4H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine?
(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine has a molecular weight of 167.17 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine is sourced from PubChem (CID 166734030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).