5-methoxy-2-methyl-1,3-dihydroinden-2-amine

C11H15NO — CID 84717968

IUPAC5-methoxy-2-methyl-1,3-dihydroinden-2-amine
SMILESCOc1ccc2c(c1)CC(C)(N)C2
InChIInChI=1S/C11H15NO/c1-11(12)6-8-3-4-10(13-2)5-9(8)7-11/h3-5H,6-7,12H2,1-2H3
InChIKeyUSFBQIBIRLNVTB-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.51
Rot. Bonds1

About 5-methoxy-2-methyl-1,3-dihydroinden-2-amine

5-methoxy-2-methyl-1,3-dihydroinden-2-amine (PubChem CID 84717968) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methoxy-2-methyl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-1,3-dihydroinden-2-amine
PubChem CID84717968
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-methoxy-2-methyl-1,3-dihydroinden-2-amine
SMILESCOc1ccc2c(c1)CC(C)(N)C2
InChIInChI=1S/C11H15NO/c1-11(12)6-8-3-4-10(13-2)5-9(8)7-11/h3-5H,6-7,12H2,1-2H3
InChIKeyUSFBQIBIRLNVTB-UHFFFAOYSA-N
XLogP1.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 84719792
ethyl (2R)-2-amino-5-methoxy-1,3-dihydroindene-2-carboxylate
CID 45112147
6-methoxy-3,3-dimethyl-1,4-dihydroisochromene
CID 57120013
6-methoxy-3,3-dimethyl-1,2-dihydroindene
CID 22152285
2-methoxyspiro[5,7,8,9-tetrahydrobenzo[7]annulene-6,1'-cyclopropane]
CID 143815719
3-fluoro-6-methoxy-3-methyl-1,2-dihydroindene
CID 84718386
1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
CID 22152309
6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-azetidine]
CID 84620045
3-isocyanato-6-methoxy-3-methyl-2,4-dihydro-1H-naphthalene
CID 23191789
2-(hydroxymethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 105461731
6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-amine
CID 84620622
5-methoxy-2,2-dimethyl-3H-inden-1-one
CID 10330158

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-1,3-dihydroinden-2-amine?
The IUPAC name of 5-methoxy-2-methyl-1,3-dihydroinden-2-amine (CID 84717968) is 5-methoxy-2-methyl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 5-methoxy-2-methyl-1,3-dihydroinden-2-amine?
The canonical SMILES for 5-methoxy-2-methyl-1,3-dihydroinden-2-amine is COc1ccc2c(c1)CC(C)(N)C2.
What is the InChIKey of 5-methoxy-2-methyl-1,3-dihydroinden-2-amine?
The InChIKey is USFBQIBIRLNVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(12)6-8-3-4-10(13-2)5-9(8)7-11/h3-5H,6-7,12H2,1-2H3.
What are the key properties of 5-methoxy-2-methyl-1,3-dihydroinden-2-amine?
5-methoxy-2-methyl-1,3-dihydroinden-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 84717968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).