2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid

C11H12O3 — CID 15878

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid
SMILESO=C(O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13)
InChIKeyVJJPTBBOPNGSRR-UHFFFAOYSA-N
MW192.21 g/mol
LogP1.64
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid

2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (PubChem CID 15878) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid
PubChem CID15878
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid
SMILESO=C(O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13)
InChIKeyVJJPTBBOPNGSRR-UHFFFAOYSA-N
XLogP1.64
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Naphthoxyacetic acid
CID 8422
Ethyl (p-tolyloxy)acetate
CID 4047281
Naphthoxyacetic acid
CID 76313
2-(2-Methylphenoxy)acetic acid
CID 74651
p-Methylphenoxyacetic acid
CID 70329
2-(4-Biphenylyloxy)propionic acid
CID 101181
Acetic acid, (3-methylphenoxy)-
CID 74235
2-(2-Allylphenoxy)acetic acid
CID 246764
2-(3-Methylphenoxy)propanoic acid
CID 212845
(p-Nonylphenoxy)acetic acid
CID 18380
2-(3-Pentadecylphenoxy)acetic acid
CID 203275
2-Naphthyl lactate
CID 7140

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (CID 15878) is 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid is O=C(O)COc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid?
The InChIKey is VJJPTBBOPNGSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid?
2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid has a molecular weight of 192.21 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid is sourced from PubChem (CID 15878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).