2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid

C12H20F3NO2 — CID 103257568

IUPAC2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid
SMILESC[C@@H](NCC(C(=O)O)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C12H20F3NO2/c1-8(9-5-3-2-4-6-9)16-7-10(11(17)18)12(13,14)15/h8-10,16H,2-7H2,1H3,(H,17,18)/t8-,10?/m1/s1
InChIKeySFSSHZUGZDDGLD-HNHGDDPOSA-N
MW267.29 g/mol
LogP2.81
Rot. Bonds5

About 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid

2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid (PubChem CID 103257568) has the molecular formula C12H20F3NO2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid.

Molecular Properties

Compound Name2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid
PubChem CID103257568
Molecular FormulaC12H20F3NO2
Molecular Weight267.29 g/mol
Exact Mass267.14
IUPAC Name2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid
SMILESC[C@@H](NCC(C(=O)O)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C12H20F3NO2/c1-8(9-5-3-2-4-6-9)16-7-10(11(17)18)12(13,14)15/h8-10,16H,2-7H2,1H3,(H,17,18)/t8-,10?/m1/s1
InChIKeySFSSHZUGZDDGLD-HNHGDDPOSA-N
XLogP2.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid?
The IUPAC name of 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid (CID 103257568) is 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid.
What is the SMILES notation for 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid?
The canonical SMILES for 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid is C[C@@H](NCC(C(=O)O)C(F)(F)F)C1CCCCC1.
What is the InChIKey of 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid?
The InChIKey is SFSSHZUGZDDGLD-HNHGDDPOSA-N. The full InChI is InChI=1S/C12H20F3NO2/c1-8(9-5-3-2-4-6-9)16-7-10(11(17)18)12(13,14)15/h8-10,16H,2-7H2,1H3,(H,17,18)/t8-,10?/m1/s1.
What are the key properties of 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid?
2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid has a molecular weight of 267.29 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[(1R)-1-cyclohexylethyl]amino]methyl]-3,3,3-trifluoropropanoic acid is sourced from PubChem (CID 103257568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).