(1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine

C11H15NO — CID 155929440

IUPAC(1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCON[C@H]1c2ccccc2C[C@H]1C
InChIInChI=1S/C11H15NO/c1-8-7-9-5-3-4-6-10(9)11(8)12-13-2/h3-6,8,11-12H,7H2,1-2H3/t8-,11-/m1/s1
InChIKeyOIBSOHRVRCYMBU-LDYMZIIASA-N
MW177.25 g/mol
LogP2.07
Rot. Bonds2

About (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine

(1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 155929440) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID155929440
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCON[C@H]1c2ccccc2C[C@H]1C
InChIInChI=1S/C11H15NO/c1-8-7-9-5-3-4-6-10(9)11(8)12-13-2/h3-6,8,11-12H,7H2,1-2H3/t8-,11-/m1/s1
InChIKeyOIBSOHRVRCYMBU-LDYMZIIASA-N
XLogP2.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine (CID 155929440) is (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine is CON[C@H]1c2ccccc2C[C@H]1C.
What is the InChIKey of (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OIBSOHRVRCYMBU-LDYMZIIASA-N. The full InChI is InChI=1S/C11H15NO/c1-8-7-9-5-3-4-6-10(9)11(8)12-13-2/h3-6,8,11-12H,7H2,1-2H3/t8-,11-/m1/s1.
What are the key properties of (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine?
(1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 177.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-N-methoxy-2-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 155929440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).