2-[3-(diethylamino)oxolan-3-yl]acetic acid

C10H19NO3 — CID 64528377

IUPAC2-[3-(diethylamino)oxolan-3-yl]acetic acid
SMILESCCN(CC)C1(CC(=O)O)CCOC1
InChIInChI=1S/C10H19NO3/c1-3-11(4-2)10(7-9(12)13)5-6-14-8-10/h3-8H2,1-2H3,(H,12,13)
InChIKeyXIDJOMDKLKBYPN-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.96
Rot. Bonds5

About 2-[3-(diethylamino)oxolan-3-yl]acetic acid

2-[3-(diethylamino)oxolan-3-yl]acetic acid (PubChem CID 64528377) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-[3-(diethylamino)oxolan-3-yl]acetic acid.

Molecular Properties

Compound Name2-[3-(diethylamino)oxolan-3-yl]acetic acid
PubChem CID64528377
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-[3-(diethylamino)oxolan-3-yl]acetic acid
SMILESCCN(CC)C1(CC(=O)O)CCOC1
InChIInChI=1S/C10H19NO3/c1-3-11(4-2)10(7-9(12)13)5-6-14-8-10/h3-8H2,1-2H3,(H,12,13)
InChIKeyXIDJOMDKLKBYPN-UHFFFAOYSA-N
XLogP0.96
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(diethylamino)oxolan-3-yl]acetic acid?
The IUPAC name of 2-[3-(diethylamino)oxolan-3-yl]acetic acid (CID 64528377) is 2-[3-(diethylamino)oxolan-3-yl]acetic acid.
What is the SMILES notation for 2-[3-(diethylamino)oxolan-3-yl]acetic acid?
The canonical SMILES for 2-[3-(diethylamino)oxolan-3-yl]acetic acid is CCN(CC)C1(CC(=O)O)CCOC1.
What is the InChIKey of 2-[3-(diethylamino)oxolan-3-yl]acetic acid?
The InChIKey is XIDJOMDKLKBYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-11(4-2)10(7-9(12)13)5-6-14-8-10/h3-8H2,1-2H3,(H,12,13).
What are the key properties of 2-[3-(diethylamino)oxolan-3-yl]acetic acid?
2-[3-(diethylamino)oxolan-3-yl]acetic acid has a molecular weight of 201.27 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(diethylamino)oxolan-3-yl]acetic acid is sourced from PubChem (CID 64528377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).