4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine

C17H20N2O2 — CID 82887470

IUPAC4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cc(C)nc(COc2cccc3c2CCC3N)c1
InChIInChI=1S/C17H20N2O2/c1-11-8-13(20-2)9-12(19-11)10-21-17-5-3-4-14-15(17)6-7-16(14)18/h3-5,8-9,16H,6-7,10,18H2,1-2H3
InChIKeyUOKAGUDGYWPNCU-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.92
Rot. Bonds4

About 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine

4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine (PubChem CID 82887470) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine
PubChem CID82887470
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cc(C)nc(COc2cccc3c2CCC3N)c1
InChIInChI=1S/C17H20N2O2/c1-11-8-13(20-2)9-12(19-11)10-21-17-5-3-4-14-15(17)6-7-16(14)18/h3-5,8-9,16H,6-7,10,18H2,1-2H3
InChIKeyUOKAGUDGYWPNCU-UHFFFAOYSA-N
XLogP2.92
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine (CID 82887470) is 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine is COc1cc(C)nc(COc2cccc3c2CCC3N)c1.
What is the InChIKey of 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is UOKAGUDGYWPNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-8-13(20-2)9-12(19-11)10-21-17-5-3-4-14-15(17)6-7-16(14)18/h3-5,8-9,16H,6-7,10,18H2,1-2H3.
What are the key properties of 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine?
4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 284.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 82887470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).