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

C10H13N — CID 5494442

IUPAC(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCN[C@@H]1CCc2ccccc21
InChIInChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1
InChIKeyAIXUYZODYPPNAV-SNVBAGLBSA-N
MW147.22 g/mol
LogP1.89
Rot. Bonds1

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

(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 5494442) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID5494442
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCN[C@@H]1CCc2ccccc21
InChIInChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1
InChIKeyAIXUYZODYPPNAV-SNVBAGLBSA-N
XLogP1.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine (CID 5494442) is (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine is CN[C@@H]1CCc2ccccc21.
What is the InChIKey of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is AIXUYZODYPPNAV-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine?
(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 147.22 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 5494442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).