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

C11H13NO2 — CID 13100818

IUPAC2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid
SMILESO=C(O)CNC1CCc2ccccc21
InChIInChI=1S/C11H13NO2/c13-11(14)7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-7H2,(H,13,14)
InChIKeyMKFDYOISVJDNKS-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.35
Rot. Bonds3

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

2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid (PubChem CID 13100818) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid
PubChem CID13100818
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid
SMILESO=C(O)CNC1CCc2ccccc21
InChIInChI=1S/C11H13NO2/c13-11(14)7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-7H2,(H,13,14)
InChIKeyMKFDYOISVJDNKS-UHFFFAOYSA-N
XLogP1.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Benzylamino)acetic acid
CID 86965
N-Benzylglycine Hydrochloride
CID 2756624
N-benzylalanine
CID 2747688
N-(Diphenylmethyl)glycine
CID 218512
N-((1R)-1-Phenylethyl)glycine
CID 28897015
2-((5,6-Diethylindan-2-yl)amino)acetic acid
CID 118753264
2-Indanylglycine
CID 9990113
N-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 302326
2-(Benzylamino)propanoic acid hydrochloride
CID 42935510
(1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine
CID 5326779
ethyl 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetate
CID 51076007
methyl 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetate
CID 56811071

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid (CID 13100818) is 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid is O=C(O)CNC1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid?
The InChIKey is MKFDYOISVJDNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c13-11(14)7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-7H2,(H,13,14).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid?
2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid has a molecular weight of 191.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-ylamino)acetic acid is sourced from PubChem (CID 13100818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).