2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol

C17H26N2O2 — CID 79372381

IUPAC2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol
SMILESCOc1ccc2c(c1)C(O)C(N1CCCC1CN(C)C)C2
InChIInChI=1S/C17H26N2O2/c1-18(2)11-13-5-4-8-19(13)16-9-12-6-7-14(21-3)10-15(12)17(16)20/h6-7,10,13,16-17,20H,4-5,8-9,11H2,1-3H3
InChIKeyGRIZQAIJFNVKFP-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.68
Rot. Bonds4

About 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol

2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol (PubChem CID 79372381) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol
PubChem CID79372381
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol
SMILESCOc1ccc2c(c1)C(O)C(N1CCCC1CN(C)C)C2
InChIInChI=1S/C17H26N2O2/c1-18(2)11-13-5-4-8-19(13)16-9-12-6-7-14(21-3)10-15(12)17(16)20/h6-7,10,13,16-17,20H,4-5,8-9,11H2,1-3H3
InChIKeyGRIZQAIJFNVKFP-UHFFFAOYSA-N
XLogP1.68
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol (CID 79372381) is 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol is COc1ccc2c(c1)C(O)C(N1CCCC1CN(C)C)C2.
What is the InChIKey of 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol?
The InChIKey is GRIZQAIJFNVKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-18(2)11-13-5-4-8-19(13)16-9-12-6-7-14(21-3)10-15(12)17(16)20/h6-7,10,13,16-17,20H,4-5,8-9,11H2,1-3H3.
What are the key properties of 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol?
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol has a molecular weight of 290.41 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-methoxy-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 79372381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).