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

C13H23NO4 — CID 117169006

IUPAC3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
SMILESCCN1CCCCC1C1OCC(CCC(=O)O)O1
InChIInChI=1S/C13H23NO4/c1-2-14-8-4-3-5-11(14)13-17-9-10(18-13)6-7-12(15)16/h10-11,13H,2-9H2,1H3,(H,15,16)
InChIKeyITJWEAAGPXUEFQ-UHFFFAOYSA-N
MW257.33 g/mol
LogP1.47
Rot. Bonds5

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

3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid (PubChem CID 117169006) has the molecular formula C13H23NO4 and a molecular weight of 257.33 g/mol. Its IUPAC name is 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
PubChem CID117169006
Molecular FormulaC13H23NO4
Molecular Weight257.33 g/mol
Exact Mass257.16
IUPAC Name3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
SMILESCCN1CCCCC1C1OCC(CCC(=O)O)O1
InChIInChI=1S/C13H23NO4/c1-2-14-8-4-3-5-11(14)13-17-9-10(18-13)6-7-12(15)16/h10-11,13H,2-9H2,1H3,(H,15,16)
InChIKeyITJWEAAGPXUEFQ-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(1-Propan-2-ylpiperidin-4-yl)-1,3-dioxolan-4-yl]propanoic acid
CID 117168517
3-[2-[(1-Propan-2-ylpiperidin-4-yl)methyl]-1,3-dioxolan-4-yl]propanoic acid
CID 117168713
3-[2-(1-Methylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
CID 117168905
3-[2-Methyl-2-(1-methylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
CID 117168907
3-[2-(1-Ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
CID 117168908
3-[2-(1-Propan-2-ylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
CID 117168909
3-[2-(1-Ethylpyrrolidin-2-yl)-2-methyl-1,3-dioxolan-4-yl]propanoic acid
CID 117168910
3-[2-Methyl-2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid
CID 117168911
2-[2-(1-Methylpiperidin-2-yl)-1,3-dioxolan-4-yl]acetic acid
CID 117168967
Methyl 2-[2-(1-methylpiperidin-2-yl)-1,3-dioxolan-4-yl]acetate
CID 117168969
2-[2-Methyl-2-(1-methylpiperidin-2-yl)-1,3-dioxolan-4-yl]acetic acid
CID 117168971
2-[2-(1-Ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]acetic acid
CID 117168974

Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid?
The IUPAC name of 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid (CID 117169006) is 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid.
What is the SMILES notation for 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid?
The canonical SMILES for 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid is CCN1CCCCC1C1OCC(CCC(=O)O)O1.
What is the InChIKey of 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid?
The InChIKey is ITJWEAAGPXUEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO4/c1-2-14-8-4-3-5-11(14)13-17-9-10(18-13)6-7-12(15)16/h10-11,13H,2-9H2,1H3,(H,15,16).
What are the key properties of 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid?
3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid has a molecular weight of 257.33 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-ethylpiperidin-2-yl)-1,3-dioxolan-4-yl]propanoic acid is sourced from PubChem (CID 117169006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).