(6-amino-2-methyl-1H-inden-1-yl)methanol

C11H13NO — CID 143379867

IUPAC(6-amino-2-methyl-1H-inden-1-yl)methanol
SMILESCC1=Cc2ccc(N)cc2C1CO
InChIInChI=1S/C11H13NO/c1-7-4-8-2-3-9(12)5-10(8)11(7)6-13/h2-5,11,13H,6,12H2,1H3
InChIKeyKJTPNVFTOURXIY-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.76
Rot. Bonds1

About (6-amino-2-methyl-1H-inden-1-yl)methanol

(6-amino-2-methyl-1H-inden-1-yl)methanol (PubChem CID 143379867) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is (6-amino-2-methyl-1H-inden-1-yl)methanol.

Molecular Properties

Compound Name(6-amino-2-methyl-1H-inden-1-yl)methanol
PubChem CID143379867
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name(6-amino-2-methyl-1H-inden-1-yl)methanol
SMILESCC1=Cc2ccc(N)cc2C1CO
InChIInChI=1S/C11H13NO/c1-7-4-8-2-3-9(12)5-10(8)11(7)6-13/h2-5,11,13H,6,12H2,1H3
InChIKeyKJTPNVFTOURXIY-UHFFFAOYSA-N
XLogP1.76
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-[2-[6-(dimethylamino)-2-methyl-1H-inden-1-yl]ethyl]-N,N,2-trimethyl-3H-inden-5-amine
CID 67039898
7-amino-2,3-dimethyl-2H-naphthalen-1-one
CID 67719065
bis[(2,5,6-trimethyl-1H-inden-1-yl)methyl]silane
CID 137329937
9-hexyl-9H-fluorene-2,7-diamine
CID 66850655
4-amino-2-cyclohexylphenol
CID 4606632
methyl 2-(5-hydroxy-2-methyl-1H-inden-1-yl)acetate
CID 67783618
[1-(4-amino-2-methylphenyl)pyrrolidin-2-yl]methanol
CID 61410897
[1-(4-amino-2-methylphenyl)-3-methylpyrrolidin-2-yl]methanol
CID 102777305
ethyl 5-amino-3-ethyl-2,3-dihydro-1H-indole-2-carboxylate
CID 174752284
[10-(hydroxymethyl)-3-methyl-9,10-dihydroanthracen-9-yl]methanol
CID 3498568
[1-(4-amino-2-methylphenyl)sulfonylpiperidin-4-yl]methanol
CID 43258868
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]propane-1,3-diol
CID 79740783

Frequently Asked Questions

What is the IUPAC name of (6-amino-2-methyl-1H-inden-1-yl)methanol?
The IUPAC name of (6-amino-2-methyl-1H-inden-1-yl)methanol (CID 143379867) is (6-amino-2-methyl-1H-inden-1-yl)methanol.
What is the SMILES notation for (6-amino-2-methyl-1H-inden-1-yl)methanol?
The canonical SMILES for (6-amino-2-methyl-1H-inden-1-yl)methanol is CC1=Cc2ccc(N)cc2C1CO.
What is the InChIKey of (6-amino-2-methyl-1H-inden-1-yl)methanol?
The InChIKey is KJTPNVFTOURXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-7-4-8-2-3-9(12)5-10(8)11(7)6-13/h2-5,11,13H,6,12H2,1H3.
What are the key properties of (6-amino-2-methyl-1H-inden-1-yl)methanol?
(6-amino-2-methyl-1H-inden-1-yl)methanol has a molecular weight of 175.23 g/mol, XLogP of 1.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-methyl-1H-inden-1-yl)methanol is sourced from PubChem (CID 143379867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).