(1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride

C10H12ClNO2 — CID 17039339

IUPAC(1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride
SMILESCl.N[C@H]1c2ccccc2C[C@H]1C(=O)O
InChIInChI=1S/C10H11NO2.ClH/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13;/h1-4,8-9H,5,11H2,(H,12,13);1H/t8-,9+;/m1./s1
InChIKeyRTEVSRBBMHEIMH-RJUBDTSPSA-N
MW213.66 g/mol
LogP1.37
Rot. Bonds1

About (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride

(1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride (PubChem CID 17039339) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name(1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride
PubChem CID17039339
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name(1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride
SMILESCl.N[C@H]1c2ccccc2C[C@H]1C(=O)O
InChIInChI=1S/C10H11NO2.ClH/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13;/h1-4,8-9H,5,11H2,(H,12,13);1H/t8-,9+;/m1./s1
InChIKeyRTEVSRBBMHEIMH-RJUBDTSPSA-N
XLogP1.37
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride?
The IUPAC name of (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride (CID 17039339) is (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride.
What is the SMILES notation for (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride?
The canonical SMILES for (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride is Cl.N[C@H]1c2ccccc2C[C@H]1C(=O)O.
What is the InChIKey of (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride?
The InChIKey is RTEVSRBBMHEIMH-RJUBDTSPSA-N. The full InChI is InChI=1S/C10H11NO2.ClH/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13;/h1-4,8-9H,5,11H2,(H,12,13);1H/t8-,9+;/m1./s1.
What are the key properties of (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride?
(1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride has a molecular weight of 213.66 g/mol, XLogP of 1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid;hydrochloride is sourced from PubChem (CID 17039339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).