3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid

C13H23NO4 — CID 117168419

IUPAC3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid
SMILESCC(C)N1CCC(C2OCC(CCC(=O)O)O2)C1
InChIInChI=1S/C13H23NO4/c1-9(2)14-6-5-10(7-14)13-17-8-11(18-13)3-4-12(15)16/h9-11,13H,3-8H2,1-2H3,(H,15,16)
InChIKeyNPNSMJLDHZKTLA-UHFFFAOYSA-N
MW257.33 g/mol
LogP1.32
Rot. Bonds5

About 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid

3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid (PubChem CID 117168419) has the molecular formula C13H23NO4 and a molecular weight of 257.33 g/mol. Its IUPAC name is 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid
PubChem CID117168419
Molecular FormulaC13H23NO4
Molecular Weight257.33 g/mol
Exact Mass257.16
IUPAC Name3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid
SMILESCC(C)N1CCC(C2OCC(CCC(=O)O)O2)C1
InChIInChI=1S/C13H23NO4/c1-9(2)14-6-5-10(7-14)13-17-8-11(18-13)3-4-12(15)16/h9-11,13H,3-8H2,1-2H3,(H,15,16)
InChIKeyNPNSMJLDHZKTLA-UHFFFAOYSA-N
XLogP1.32
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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3-[propan-2-yl-(1-propan-2-ylpyrrolidin-3-yl)amino]propanoic acid
CID 65056765
2,6-di(propan-2-yl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-di(propan-2-yl)-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine
CID 164996340
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CID 65071823
3-[2-(5-methylthiophen-2-yl)-1,3-dioxolan-4-yl]propanoic acid
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4-[propan-2-yl-(1-propan-2-ylpyrrolidin-3-yl)amino]butanoic acid
CID 65058588
3-[2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-yl]propanoic acid
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Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid?
The IUPAC name of 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid (CID 117168419) is 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid.
What is the SMILES notation for 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid?
The canonical SMILES for 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid is CC(C)N1CCC(C2OCC(CCC(=O)O)O2)C1.
What is the InChIKey of 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid?
The InChIKey is NPNSMJLDHZKTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO4/c1-9(2)14-6-5-10(7-14)13-17-8-11(18-13)3-4-12(15)16/h9-11,13H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid?
3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid has a molecular weight of 257.33 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-dioxolan-4-yl]propanoic acid is sourced from PubChem (CID 117168419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).