6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole

C15H22N2O — CID 115074794

IUPAC6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole
SMILESCC1(COc2ccc3c(c2)NCC3)CCNCC1
InChIInChI=1S/C15H22N2O/c1-15(5-8-16-9-6-15)11-18-13-3-2-12-4-7-17-14(12)10-13/h2-3,10,16-17H,4-9,11H2,1H3
InChIKeyIMLUEUXMTSQDSJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.42
Rot. Bonds3

About 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole

6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole (PubChem CID 115074794) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole
PubChem CID115074794
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole
SMILESCC1(COc2ccc3c(c2)NCC3)CCNCC1
InChIInChI=1S/C15H22N2O/c1-15(5-8-16-9-6-15)11-18-13-3-2-12-4-7-17-14(12)10-13/h2-3,10,16-17H,4-9,11H2,1H3
InChIKeyIMLUEUXMTSQDSJ-UHFFFAOYSA-N
XLogP2.42
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3-methylthiolan-3-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074777
6-[(1-ethyl-3-methylpyrrolidin-3-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074784
7-[(1,4-dimethylcyclohexyl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075481
7-[(1,3-dimethylazetidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075463
7-[(1,3-dimethylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075538
7-[(3-methyl-1-propan-2-ylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075542
7-[(1,4-dimethylcyclohexyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076573
6-phenylmethoxy-2,3-dihydro-1H-indole
CID 18932839
6-[(1-ethyl-4-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076431
7-[(1-ethyl-4-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076618
4-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxymethyl)thiane 1,1-dioxide
CID 115075339
5-[(1-methylcyclohexyl)methoxy]-2,3-dihydro-1H-isoindole
CID 115075931

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole?
The IUPAC name of 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole (CID 115074794) is 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole?
The canonical SMILES for 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole is CC1(COc2ccc3c(c2)NCC3)CCNCC1.
What is the InChIKey of 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole?
The InChIKey is IMLUEUXMTSQDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(5-8-16-9-6-15)11-18-13-3-2-12-4-7-17-14(12)10-13/h2-3,10,16-17H,4-9,11H2,1H3.
What are the key properties of 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole?
6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole has a molecular weight of 246.35 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).