6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole

C17H26N2O — CID 115074724

IUPAC6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole
SMILESCC(C)N1CCCCC1COc1ccc2c(c1)NCC2
InChIInChI=1S/C17H26N2O/c1-13(2)19-10-4-3-5-15(19)12-20-16-7-6-14-8-9-18-17(14)11-16/h6-7,11,13,15,18H,3-5,8-10,12H2,1-2H3
InChIKeyCIDOPDGLBGURRW-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.30
Rot. Bonds4

About 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole

6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole (PubChem CID 115074724) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole
PubChem CID115074724
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole
SMILESCC(C)N1CCCCC1COc1ccc2c(c1)NCC2
InChIInChI=1S/C17H26N2O/c1-13(2)19-10-4-3-5-15(19)12-20-16-7-6-14-8-9-18-17(14)11-16/h6-7,11,13,15,18H,3-5,8-10,12H2,1-2H3
InChIKeyCIDOPDGLBGURRW-UHFFFAOYSA-N
XLogP3.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
The IUPAC name of 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole (CID 115074724) is 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
The canonical SMILES for 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole is CC(C)N1CCCCC1COc1ccc2c(c1)NCC2.
What is the InChIKey of 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
The InChIKey is CIDOPDGLBGURRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13(2)19-10-4-3-5-15(19)12-20-16-7-6-14-8-9-18-17(14)11-16/h6-7,11,13,15,18H,3-5,8-10,12H2,1-2H3.
What are the key properties of 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole has a molecular weight of 274.41 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-propan-2-ylpiperidin-2-yl)methoxy]-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).