5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

C13H19NO2 — CID 12009520

IUPAC5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
SMILESCOc1cc2c(cc1OC)CC(N(C)C)C2
InChIInChI=1S/C13H19NO2/c1-14(2)11-5-9-7-12(15-3)13(16-4)8-10(9)6-11/h7-8,11H,5-6H2,1-4H3
InChIKeyDYQUYWLIGRBNGV-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.73
Rot. Bonds3

About 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 12009520) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
PubChem CID12009520
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
SMILESCOc1cc2c(cc1OC)CC(N(C)C)C2
InChIInChI=1S/C13H19NO2/c1-14(2)11-5-9-7-12(15-3)13(16-4)8-10(9)6-11/h7-8,11H,5-6H2,1-4H3
InChIKeyDYQUYWLIGRBNGV-UHFFFAOYSA-N
XLogP1.73
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-
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2-Amino-5-methoxyindan
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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-phenyl-2-propen-1-amine
CID 783192
(5-Methoxy-indan-2-yl)-dipropyl-amine
CID 11139462

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine (CID 12009520) is 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine is COc1cc2c(cc1OC)CC(N(C)C)C2.
What is the InChIKey of 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is DYQUYWLIGRBNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-14(2)11-5-9-7-12(15-3)13(16-4)8-10(9)6-11/h7-8,11H,5-6H2,1-4H3.
What are the key properties of 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine?
5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 12009520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).