6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine

C12H17NO — CID 79729386

IUPAC6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCOCc1ccc2c(c1)C(N)C(C)C2
InChIInChI=1S/C12H17NO/c1-8-5-10-4-3-9(7-14-2)6-11(10)12(8)13/h3-4,6,8,12H,5,7,13H2,1-2H3
InChIKeyYKURQSPUCAZNOD-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.03
Rot. Bonds2

About 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine

6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79729386) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79729386
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCOCc1ccc2c(c1)C(N)C(C)C2
InChIInChI=1S/C12H17NO/c1-8-5-10-4-3-9(7-14-2)6-11(10)12(8)13/h3-4,6,8,12H,5,7,13H2,1-2H3
InChIKeyYKURQSPUCAZNOD-UHFFFAOYSA-N
XLogP2.03
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1,3-Dihydro-2-benzofuran-5-yl)methanamine hydrochloride
CID 47002851
1-[3-(Methoxymethyl)phenyl]ethan-1-amine
CID 84652207
(3-amino-2,3-dihydro-1H-inden-5-yl)methanol
CID 130044190
(1,3-Dihydroisobenzofuran-5-yl)methanamine
CID 47002852
1-(1,1-Dimethyl-1,3-dihydro-2-benzofuran-5-yl)methanamine hydrochloride
CID 154878850
1-(1,1-Dimethyl-1,3-dihydro-2-benzofuran-5-yl)methanamine
CID 132254905
1-[3-(Oxolan-2-yl)phenyl]ethanamine
CID 141730987
1,3-Dihydro-2-benzofuran-5-yl-(2-fluoro-5-methylphenyl)methanamine
CID 55143089
1,3-Dihydro-2-benzofuran-5-yl-(3-fluoro-4-methylphenyl)methanamine
CID 55144051
1-(1,3-Dihydro-2-benzofuran-5-yl)-2-(3-fluorophenyl)ethanamine
CID 55144242
1-(1,3-Dihydro-2-benzofuran-5-yl)-2-(2-fluorophenyl)ethanamine
CID 63019341
1-(1,3-Dihydro-2-benzofuran-5-yl)-3,3,3-trifluoropropan-1-amine
CID 63019699

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine (CID 79729386) is 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine is COCc1ccc2c(c1)C(N)C(C)C2.
What is the InChIKey of 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is YKURQSPUCAZNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-8-5-10-4-3-9(7-14-2)6-11(10)12(8)13/h3-4,6,8,12H,5,7,13H2,1-2H3.
What are the key properties of 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine?
6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 191.27 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79729386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).