[2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine

C16H18N2O — CID 90247091

IUPAC[2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(OC2Cc3ccccc3C2)n1
InChIInChI=1S/C16H18N2O/c1-11-6-7-14(10-17)16(18-11)19-15-8-12-4-2-3-5-13(12)9-15/h2-7,15H,8-10,17H2,1H3
InChIKeyDXLIVFZSHLRSAP-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.39
Rot. Bonds3

About [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine

[2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine (PubChem CID 90247091) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine
PubChem CID90247091
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name[2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(OC2Cc3ccccc3C2)n1
InChIInChI=1S/C16H18N2O/c1-11-6-7-14(10-17)16(18-11)19-15-8-12-4-2-3-5-13(12)9-15/h2-7,15H,8-10,17H2,1H3
InChIKeyDXLIVFZSHLRSAP-UHFFFAOYSA-N
XLogP2.39
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine?
The IUPAC name of [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine (CID 90247091) is [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine is Cc1ccc(CN)c(OC2Cc3ccccc3C2)n1.
What is the InChIKey of [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine?
The InChIKey is DXLIVFZSHLRSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-6-7-14(10-17)16(18-11)19-15-8-12-4-2-3-5-13(12)9-15/h2-7,15H,8-10,17H2,1H3.
What are the key properties of [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine?
[2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine has a molecular weight of 254.33 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1H-inden-2-yloxy)-6-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 90247091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).