3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid

C13H24N2O4 — CID 43652182

IUPAC3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid
SMILESCC(C)(C)OC(=O)N1CCC(NCCC(=O)O)CC1
InChIInChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-8-5-10(6-9-15)14-7-4-11(16)17/h10,14H,4-9H2,1-3H3,(H,16,17)
InChIKeyYLAOTNURIURVQN-UHFFFAOYSA-N
MW272.34 g/mol
LogP1.45
Rot. Bonds4

About 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid

3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid (PubChem CID 43652182) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid
PubChem CID43652182
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Name3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid
SMILESCC(C)(C)OC(=O)N1CCC(NCCC(=O)O)CC1
InChIInChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-8-5-10(6-9-15)14-7-4-11(16)17/h10,14H,4-9H2,1-3H3,(H,16,17)
InChIKeyYLAOTNURIURVQN-UHFFFAOYSA-N
XLogP1.45
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid?
The IUPAC name of 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid (CID 43652182) is 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid.
What is the SMILES notation for 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid?
The canonical SMILES for 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid is CC(C)(C)OC(=O)N1CCC(NCCC(=O)O)CC1.
What is the InChIKey of 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid?
The InChIKey is YLAOTNURIURVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-8-5-10(6-9-15)14-7-4-11(16)17/h10,14H,4-9H2,1-3H3,(H,16,17).
What are the key properties of 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid?
3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid has a molecular weight of 272.34 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]propanoic acid is sourced from PubChem (CID 43652182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).