2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid

C15H17NO4 — CID 104855867

IUPAC2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid
SMILESO=C(O)CC1CN(C(=O)[C@@H]2CCCO2)c2ccccc21
InChIInChI=1S/C15H17NO4/c17-14(18)8-10-9-16(12-5-2-1-4-11(10)12)15(19)13-6-3-7-20-13/h1-2,4-5,10,13H,3,6-9H2,(H,17,18)/t10?,13-/m0/s1
InChIKeyZPPBNLHXYHYHNI-HQVZTVAUSA-N
MW275.30 g/mol
LogP1.77
Rot. Bonds3

About 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid

2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid (PubChem CID 104855867) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid
PubChem CID104855867
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid
SMILESO=C(O)CC1CN(C(=O)[C@@H]2CCCO2)c2ccccc21
InChIInChI=1S/C15H17NO4/c17-14(18)8-10-9-16(12-5-2-1-4-11(10)12)15(19)13-6-3-7-20-13/h1-2,4-5,10,13H,3,6-9H2,(H,17,18)/t10?,13-/m0/s1
InChIKeyZPPBNLHXYHYHNI-HQVZTVAUSA-N
XLogP1.77
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[1-(oxolane-2-carbonyl)-2,3-dihydroindol-3-yl]acetate
CID 110672619
2-[1-(oxolane-3-carbonyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80573868
2-[1-[(2S)-pyrrolidine-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid
CID 80573569
2-(1-acetyl-2,3-dihydroindol-3-yl)acetic acid
CID 44720734
2-[1-(thiolane-3-carbonyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80573955
2-[1-(2-aminoacetyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80573375
2-[1-(oxan-3-yl)-2,3-dihydroindol-3-yl]acetic acid
CID 107135407
(3-amino-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-oxolan-2-yl]methanone
CID 104856313
2-[1-[(1S,2R,4S,5S,6R)-8-oxatricyclo[3.2.1.02,4]octane-6-carbonyl]-2,3-dihydroindol-3-yl]acetic acid
CID 138055407
1-(oxane-2-carbonyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid
CID 106902245
2-[1-(tert-butylcarbamoyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80573957
2-[1-(2-methylsulfonylacetyl)-2,3-dihydroindol-3-yl]acetic acid
CID 80573660

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid?
The IUPAC name of 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid (CID 104855867) is 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid.
What is the SMILES notation for 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid?
The canonical SMILES for 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid is O=C(O)CC1CN(C(=O)[C@@H]2CCCO2)c2ccccc21.
What is the InChIKey of 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid?
The InChIKey is ZPPBNLHXYHYHNI-HQVZTVAUSA-N. The full InChI is InChI=1S/C15H17NO4/c17-14(18)8-10-9-16(12-5-2-1-4-11(10)12)15(19)13-6-3-7-20-13/h1-2,4-5,10,13H,3,6-9H2,(H,17,18)/t10?,13-/m0/s1.
What are the key properties of 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid?
2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid has a molecular weight of 275.30 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2S)-oxolane-2-carbonyl]-2,3-dihydroindol-3-yl]acetic acid is sourced from PubChem (CID 104855867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).