(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol

C9H11NO — CID 10898857

IUPAC(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol
SMILESN[C@@H]1Cc2ccccc2[C@H]1O
InChIInChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChIKeyHRWCWYGWEVVDLT-RKDXNWHRSA-N
MW149.19 g/mol
LogP0.60
Rot. Bonds

About (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol

(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol (PubChem CID 10898857) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol
PubChem CID10898857
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol
SMILESN[C@@H]1Cc2ccccc2[C@H]1O
InChIInChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChIKeyHRWCWYGWEVVDLT-RKDXNWHRSA-N
XLogP0.60
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Phenylpropanolamine
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Cathine
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(1S,2R)-(+)-Norephedrine
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Phenylethanolamine
CID 1000
Phenylpropanolamine Hydrochloride
CID 62943
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
(-)-Norpseudoephedrine
CID 162265
Norpseudoephedrine, hydrochloride
CID 92920
Phenylpropanolamine hydrochloride, (+)-
CID 6433169
(R)-(-)-2-Amino-1-phenylethanol
CID 6951165
2-Amino-1-phenylpropan-1-ol hydrochloride
CID 9065
(alphaR)-alpha-(1-Aminoethyl)benzenemethanol
CID 62944

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol (CID 10898857) is (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol is N[C@@H]1Cc2ccccc2[C@H]1O.
What is the InChIKey of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol?
The InChIKey is HRWCWYGWEVVDLT-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1.
What are the key properties of (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol?
(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol has a molecular weight of 149.19 g/mol, XLogP of 0.60, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 10898857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).