(1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine

C11H15NO — CID 130713773

IUPAC(1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cc(C)cc2c1[C@H](N)CC2
InChIInChI=1S/C11H15NO/c1-7-5-8-3-4-9(12)11(8)10(6-7)13-2/h5-6,9H,3-4,12H2,1-2H3/t9-/m1/s1
InChIKeyGBJVXZVICWZEQX-SECBINFHSA-N
MW177.25 g/mol
LogP1.95
Rot. Bonds1

About (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine

(1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 130713773) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID130713773
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCOc1cc(C)cc2c1[C@H](N)CC2
InChIInChI=1S/C11H15NO/c1-7-5-8-3-4-9(12)11(8)10(6-7)13-2/h5-6,9H,3-4,12H2,1-2H3/t9-/m1/s1
InChIKeyGBJVXZVICWZEQX-SECBINFHSA-N
XLogP1.95
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 ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine
CID 68632948
(1R)-5-methoxy-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 130682288
(1R)-6-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 131146254
(1R)-1-amino-6-methoxy-2,3-dihydro-1H-inden-5-ol
CID 130688462
5-chloro-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 91618885
(1S)-5-fluoro-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 130739092
1-methoxy-3-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine
CID 175354808
2-(2,6-dimethoxy-4-methylphenyl)pyrrolidine
CID 130144394
3-(2-methoxy-4,6-dimethylphenyl)-2-methylcyclopentan-1-one
CID 106681264
(1S)-7-bromo-5-ethoxy-2,3-dihydro-1H-inden-1-amine
CID 131086555
1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 77181867
(1R,8R)-1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 66733867

Frequently Asked Questions

What is the IUPAC name of (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine (CID 130713773) is (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine is COc1cc(C)cc2c1[C@H](N)CC2.
What is the InChIKey of (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GBJVXZVICWZEQX-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO/c1-7-5-8-3-4-9(12)11(8)10(6-7)13-2/h5-6,9H,3-4,12H2,1-2H3/t9-/m1/s1.
What are the key properties of (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine?
(1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 177.25 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-7-methoxy-5-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 130713773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).