1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine

C20H23N — CID 106892701

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
SMILESCNC(c1ccc2c(c1)CCC2)C1Cc2ccccc2C1
InChIInChI=1S/C20H23N/c1-21-20(18-10-9-14-7-4-8-15(14)11-18)19-12-16-5-2-3-6-17(16)13-19/h2-3,5-6,9-11,19-21H,4,7-8,12-13H2,1H3
InChIKeyCHJLOIFGBLLUDD-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.85
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine

1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine (PubChem CID 106892701) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
PubChem CID106892701
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
SMILESCNC(c1ccc2c(c1)CCC2)C1Cc2ccccc2C1
InChIInChI=1S/C20H23N/c1-21-20(18-10-9-14-7-4-8-15(14)11-18)19-12-16-5-2-3-6-17(16)13-19/h2-3,5-6,9-11,19-21H,4,7-8,12-13H2,1H3
InChIKeyCHJLOIFGBLLUDD-UHFFFAOYSA-N
XLogP3.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine with MolForge

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Related Compounds

1-(azetidin-3-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116950726
1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 114194414
1-(3-fluoro-4-methylphenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107128830
2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126500
1-(2,3-dihydro-1H-inden-2-yl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 65410726
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 65412087
1-bromo-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 116961881
1-(2,3-dihydro-1H-inden-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 79703756
N-methyl-1-(2-methylcyclopentyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 107177156
N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 79697550
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410729

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine (CID 106892701) is 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine is CNC(c1ccc2c(c1)CCC2)C1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine?
The InChIKey is CHJLOIFGBLLUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-21-20(18-10-9-14-7-4-8-15(14)11-18)19-12-16-5-2-3-6-17(16)13-19/h2-3,5-6,9-11,19-21H,4,7-8,12-13H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine?
1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine has a molecular weight of 277.41 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine is sourced from PubChem (CID 106892701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).