2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol

C10H13NO — CID 12723029

IUPAC2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1c2ccccc2C(O)C1N
InChIInChI=1S/C10H13NO/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10,12H,11H2,1H3
InChIKeyHNUCXHSVJNKPDT-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.16
Rot. Bonds

About 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol

2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 12723029) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol
PubChem CID12723029
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1c2ccccc2C(O)C1N
InChIInChI=1S/C10H13NO/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10,12H,11H2,1H3
InChIKeyHNUCXHSVJNKPDT-UHFFFAOYSA-N
XLogP1.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol (CID 12723029) is 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol is CC1c2ccccc2C(O)C1N.
What is the InChIKey of 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is HNUCXHSVJNKPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10,12H,11H2,1H3.
What are the key properties of 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol?
2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 163.22 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 12723029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).