(2-amino-1,3-dihydroinden-2-yl)methanol

C10H13NO — CID 22080542

IUPAC(2-amino-1,3-dihydroinden-2-yl)methanol
SMILESNC1(CO)Cc2ccccc2C1
InChIInChI=1S/C10H13NO/c11-10(7-12)5-8-3-1-2-4-9(8)6-10/h1-4,12H,5-7,11H2
InChIKeyKWGNCGJHXQVIOE-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.47
Rot. Bonds1

About (2-amino-1,3-dihydroinden-2-yl)methanol

(2-amino-1,3-dihydroinden-2-yl)methanol (PubChem CID 22080542) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (2-amino-1,3-dihydroinden-2-yl)methanol.

Molecular Properties

Compound Name(2-amino-1,3-dihydroinden-2-yl)methanol
PubChem CID22080542
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(2-amino-1,3-dihydroinden-2-yl)methanol
SMILESNC1(CO)Cc2ccccc2C1
InChIInChI=1S/C10H13NO/c11-10(7-12)5-8-3-1-2-4-9(8)6-10/h1-4,12H,5-7,11H2
InChIKeyKWGNCGJHXQVIOE-UHFFFAOYSA-N
XLogP0.47
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2-amino-1,3-dihydroinden-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Aminoindane-2-carboxylic acid
CID 250936
(4a-Amino-1,2,3,4,9,9a-hexahydrofluoren-2-yl)methanol
CID 10376060
((1R,3S)-1-amino-3-(4-octylphenyl)cyclopentyl)methanol
CID 23648614
[(1R,3R)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol
CID 23649027
[(1S,2S)-1-amino-2-phenylcyclopropyl]methanol
CID 90197341
(1-amino-2,3-dihydro-1H-inden-1-yl)methanol
CID 10702154
[(1S,3R)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol
CID 23648612
[(1S,3S)-1-amino-3-(4-octylphenyl)cyclopentyl]methanol
CID 23648613
rac-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]methanol
CID 17039428
beta-Amino-2-methylbenzenepropanol
CID 55263772
2-Amino-2-methyl-3-phenylpropan-1-ol
CID 3048992
2-Methoxymethyl-indan-2-ylamine hydrochloride
CID 53407628

Frequently Asked Questions

What is the IUPAC name of (2-amino-1,3-dihydroinden-2-yl)methanol?
The IUPAC name of (2-amino-1,3-dihydroinden-2-yl)methanol (CID 22080542) is (2-amino-1,3-dihydroinden-2-yl)methanol.
What is the SMILES notation for (2-amino-1,3-dihydroinden-2-yl)methanol?
The canonical SMILES for (2-amino-1,3-dihydroinden-2-yl)methanol is NC1(CO)Cc2ccccc2C1.
What is the InChIKey of (2-amino-1,3-dihydroinden-2-yl)methanol?
The InChIKey is KWGNCGJHXQVIOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c11-10(7-12)5-8-3-1-2-4-9(8)6-10/h1-4,12H,5-7,11H2.
What are the key properties of (2-amino-1,3-dihydroinden-2-yl)methanol?
(2-amino-1,3-dihydroinden-2-yl)methanol has a molecular weight of 163.22 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1,3-dihydroinden-2-yl)methanol is sourced from PubChem (CID 22080542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).