About (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid
(2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid (PubChem CID 70293260) has the molecular formula C23H42F3N3O3
and a molecular weight of 465.60 g/mol. Its IUPAC name is (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid?
The IUPAC name of (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid (CID 70293260) is (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid is C[C@@H](NC1CCCCC1)C(=O)N(CCCN)CCCC1CCCCC1.O=C(O)C(F)(F)F.
What is the InChIKey of (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid?
The InChIKey is UMJSTQNKRCTDPW-GMUIIQOCSA-N. The full InChI is InChI=1S/C21H41N3O.C2HF3O2/c1-18(23-20-13-6-3-7-14-20)21(25)24(17-9-15-22)16-8-12-19-10-4-2-5-11-19;3-2(4,5)1(6)7/h18-20,23H,2-17,22H2,1H3;(H,6,7)/t18-;/m1./s1.
What are the key properties of (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid?
(2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid has a molecular weight of 465.60 g/mol, XLogP of 4.47, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-aminopropyl)-2-(cyclohexylamino)-N-(3-cyclohexylpropyl)propanamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 70293260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).