2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine

C15H22N2O — CID 102965518

IUPAC2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCOC1CCCN(C2Cc3ccccc3C2N)C1
InChIInChI=1S/C15H22N2O/c1-18-12-6-4-8-17(10-12)14-9-11-5-2-3-7-13(11)15(14)16/h2-3,5,7,12,14-15H,4,6,8-10,16H2,1H3
InChIKeyHYOZRFYFYPDHRA-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.72
Rot. Bonds2

About 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine

2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 102965518) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID102965518
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCOC1CCCN(C2Cc3ccccc3C2N)C1
InChIInChI=1S/C15H22N2O/c1-18-12-6-4-8-17(10-12)14-9-11-5-2-3-7-13(11)15(14)16/h2-3,5,7,12,14-15H,4,6,8-10,16H2,1H3
InChIKeyHYOZRFYFYPDHRA-UHFFFAOYSA-N
XLogP1.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxypiperidin-1-yl)-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

Related Compounds

2-(3-methoxypiperidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102965641
1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63164297
3-(3-methoxypyrrolidin-1-yl)-3,4-dihydro-2H-chromen-4-amine
CID 103532291
2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 60974611
2-(3-methoxypiperidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 102966127
6-(3,4-dimethoxypyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 103532534
(11S,11aS)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
CID 54082330
2-[3-(2-hydroxyethoxy)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol
CID 86814537
2-(3-methoxypyrrolidin-1-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103532366
2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
CID 43592735
6-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 16783923
2-(3-methoxypiperidin-1-yl)-4-methylcyclohexan-1-ol
CID 102966101

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine (CID 102965518) is 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine is COC1CCCN(C2Cc3ccccc3C2N)C1.
What is the InChIKey of 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is HYOZRFYFYPDHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-18-12-6-4-8-17(10-12)14-9-11-5-2-3-7-13(11)15(14)16/h2-3,5,7,12,14-15H,4,6,8-10,16H2,1H3.
What are the key properties of 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 246.35 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 102965518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).