(1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine

C20H25NO — CID 10494111

IUPAC(1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCN(C)[C@@H]1Cc2cc(OC)ccc2[C@H]1c1ccccc1
InChIInChI=1S/C20H25NO/c1-4-12-21(2)19-14-16-13-17(22-3)10-11-18(16)20(19)15-8-6-5-7-9-15/h5-11,13,19-20H,4,12,14H2,1-3H3/t19-,20-/m1/s1
InChIKeyDJWKMNHVLWLWRJ-WOJBJXKFSA-N
MW295.43 g/mol
LogP4.09
Rot. Bonds5

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

(1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 10494111) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine
PubChem CID10494111
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name(1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCN(C)[C@@H]1Cc2cc(OC)ccc2[C@H]1c1ccccc1
InChIInChI=1S/C20H25NO/c1-4-12-21(2)19-14-16-13-17(22-3)10-11-18(16)20(19)15-8-6-5-7-9-15/h5-11,13,19-20H,4,12,14H2,1-3H3/t19-,20-/m1/s1
InChIKeyDJWKMNHVLWLWRJ-WOJBJXKFSA-N
XLogP4.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine (CID 10494111) is (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine is CCCN(C)[C@@H]1Cc2cc(OC)ccc2[C@H]1c1ccccc1.
What is the InChIKey of (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is DJWKMNHVLWLWRJ-WOJBJXKFSA-N. The full InChI is InChI=1S/C20H25NO/c1-4-12-21(2)19-14-16-13-17(22-3)10-11-18(16)20(19)15-8-6-5-7-9-15/h5-11,13,19-20H,4,12,14H2,1-3H3/t19-,20-/m1/s1.
What are the key properties of (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine?
(1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 295.43 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 10494111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).