methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate

C14H26F3NO3 — CID 139248282

IUPACmethyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate
SMILESCOC(=O)[C@H](CC(C)C)N[C@@H]([C@@H](CO)C(C)C)C(F)(F)F
InChIInChI=1S/C14H26F3NO3/c1-8(2)6-11(13(20)21-5)18-12(14(15,16)17)10(7-19)9(3)4/h8-12,18-19H,6-7H2,1-5H3/t10-,11-,12-/m0/s1
InChIKeyASAAFFOALZCKQV-SRVKXCTJSA-N
MW313.36 g/mol
LogP2.36
Rot. Bonds8

About methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate

methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate (PubChem CID 139248282) has the molecular formula C14H26F3NO3 and a molecular weight of 313.36 g/mol. Its IUPAC name is methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate.

Molecular Properties

Compound Namemethyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate
PubChem CID139248282
Molecular FormulaC14H26F3NO3
Molecular Weight313.36 g/mol
Exact Mass313.19
IUPAC Namemethyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate
SMILESCOC(=O)[C@H](CC(C)C)N[C@@H]([C@@H](CO)C(C)C)C(F)(F)F
InChIInChI=1S/C14H26F3NO3/c1-8(2)6-11(13(20)21-5)18-12(14(15,16)17)10(7-19)9(3)4/h8-12,18-19H,6-7H2,1-5H3/t10-,11-,12-/m0/s1
InChIKeyASAAFFOALZCKQV-SRVKXCTJSA-N
XLogP2.36
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate?
The IUPAC name of methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate (CID 139248282) is methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate.
What is the SMILES notation for methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate?
The canonical SMILES for methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate is COC(=O)[C@H](CC(C)C)N[C@@H]([C@@H](CO)C(C)C)C(F)(F)F.
What is the InChIKey of methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate?
The InChIKey is ASAAFFOALZCKQV-SRVKXCTJSA-N. The full InChI is InChI=1S/C14H26F3NO3/c1-8(2)6-11(13(20)21-5)18-12(14(15,16)17)10(7-19)9(3)4/h8-12,18-19H,6-7H2,1-5H3/t10-,11-,12-/m0/s1.
What are the key properties of methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate?
methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate has a molecular weight of 313.36 g/mol, XLogP of 2.36, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-4-methyl-2-[[(2S,3S)-1,1,1-trifluoro-3-(hydroxymethyl)-4-methylpentan-2-yl]amino]pentanoate is sourced from PubChem (CID 139248282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).