6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

C18H21NO — CID 25154405

IUPAC6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccccc1-c1ccc2c(c1)C(N(C)C)CC2
InChIInChI=1S/C18H21NO/c1-19(2)17-11-10-13-8-9-14(12-16(13)17)15-6-4-5-7-18(15)20-3/h4-9,12,17H,10-11H2,1-3H3
InChIKeyRAHSDTADCRVMOD-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.91
Rot. Bonds3

About 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 25154405) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID25154405
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccccc1-c1ccc2c(c1)C(N(C)C)CC2
InChIInChI=1S/C18H21NO/c1-19(2)17-11-10-13-8-9-14(12-16(13)17)15-6-4-5-7-18(15)20-3/h4-9,12,17H,10-11H2,1-3H3
InChIKeyRAHSDTADCRVMOD-UHFFFAOYSA-N
XLogP3.91
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 166257815
1-[7-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-methylpiperazine
CID 11674450
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
5,13,14,15-tetramethoxy-N,N-dimethyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-8-amine
CID 632120
N,N-dimethyl-6-[2-methyl-6-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine
CID 58173143
(1S)-N,N-dimethyl-6-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-inden-1-amine
CID 25154365
N,N-dimethyl-6-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-inden-1-amine
CID 25154364
6-ethynyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 22349552
N'-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N,N'-dimethylethane-1,2-diamine
CID 79374274
N,N-dimethyl-6-nitro-2,3-dihydro-1H-inden-1-amine
CID 54164704
7-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82541544
1-methoxy-6-[2-(4-methoxyphenyl)phenyl]-N,N,1-trimethyl-3,4-dihydro-2H-naphthalen-2-amine
CID 152536949

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 25154405) is 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine is COc1ccccc1-c1ccc2c(c1)C(N(C)C)CC2.
What is the InChIKey of 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is RAHSDTADCRVMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-19(2)17-11-10-13-8-9-14(12-16(13)17)15-6-4-5-7-18(15)20-3/h4-9,12,17H,10-11H2,1-3H3.
What are the key properties of 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine?
6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 267.37 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 25154405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).