(2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid

C11H13NO2 — CID 130783768

IUPAC(2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid
SMILESN[C@@H](C(=O)O)c1cccc2c1CCC2
InChIInChI=1S/C11H13NO2/c12-10(11(13)14)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5,12H2,(H,13,14)/t10-/m1/s1
InChIKeyDVPXMKILYPGCLL-SNVBAGLBSA-N
MW191.23 g/mol
LogP1.26
Rot. Bonds2

About (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid

(2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid (PubChem CID 130783768) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid
PubChem CID130783768
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid
SMILESN[C@@H](C(=O)O)c1cccc2c1CCC2
InChIInChI=1S/C11H13NO2/c12-10(11(13)14)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5,12H2,(H,13,14)/t10-/m1/s1
InChIKeyDVPXMKILYPGCLL-SNVBAGLBSA-N
XLogP1.26
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-(2,3-dihydro-1H-inden-4-yl)propanoic acid
CID 13406794
methyl 2-amino-2-(2-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetate
CID 172781506
2-amino-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetic acid
CID 19855453
2,3-dihydro-1H-inden-4-yl(fluoro)methanesulfinic acid
CID 174959439
2-(2,3-dihydro-1H-inden-4-yl)acetic acid
CID 15212214
(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-amine
CID 130644887
5-(difluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 159912774
2-amino-2-(2-amino-3-methylphenyl)acetic acid
CID 55282841
2-amino-2-(2-ethyl-3-oxo-1,4-dihydroisoquinolin-5-yl)acetic acid
CID 150278813
2,3-dihydro-1H-inden-4-yl(fluoro)methanesulfinate
CID 174959438
3-formamido-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid
CID 165121353
2-amino-2-(7-bromo-2,3-dihydro-1H-inden-5-yl)acetic acid
CID 84712529

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid?
The IUPAC name of (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid (CID 130783768) is (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid.
What is the SMILES notation for (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid?
The canonical SMILES for (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid is N[C@@H](C(=O)O)c1cccc2c1CCC2.
What is the InChIKey of (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid?
The InChIKey is DVPXMKILYPGCLL-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13NO2/c12-10(11(13)14)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5,12H2,(H,13,14)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid?
(2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid has a molecular weight of 191.23 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(2,3-dihydro-1H-inden-4-yl)acetic acid is sourced from PubChem (CID 130783768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).