2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole

C15H22N2 — CID 24692606

IUPAC2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1CC1CCCCN1
InChIInChI=1S/C15H22N2/c1-12-10-13-6-2-3-8-15(13)17(12)11-14-7-4-5-9-16-14/h2-3,6,8,12,14,16H,4-5,7,9-11H2,1H3
InChIKeyDXZSFEDMTJMZTC-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.58
Rot. Bonds2

About 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole

2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole (PubChem CID 24692606) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole.

Molecular Properties

Compound Name2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole
PubChem CID24692606
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1CC1CCCCN1
InChIInChI=1S/C15H22N2/c1-12-10-13-6-2-3-8-15(13)17(12)11-14-7-4-5-9-16-14/h2-3,6,8,12,14,16H,4-5,7,9-11H2,1H3
InChIKeyDXZSFEDMTJMZTC-UHFFFAOYSA-N
XLogP2.58
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline
CID 43199526
1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119669450
2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]cyclopentan-1-amine
CID 79570177
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 42587064
2-methyl-1-[(2-phenylphenyl)methyl]-2,3-dihydroindole
CID 70112663
1-(piperidin-2-ylmethyl)-3,4-dihydroquinoxalin-2-one
CID 117030559
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 65262029
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
1-[(2-ethylpyrrolidin-2-yl)methyl]-2-methyl-2,3-dihydroindole
CID 83074635
3-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine
CID 104870238

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole?
The IUPAC name of 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole (CID 24692606) is 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole.
What is the SMILES notation for 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole?
The canonical SMILES for 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole is CC1Cc2ccccc2N1CC1CCCCN1.
What is the InChIKey of 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole?
The InChIKey is DXZSFEDMTJMZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-10-13-6-2-3-8-15(13)17(12)11-14-7-4-5-9-16-14/h2-3,6,8,12,14,16H,4-5,7,9-11H2,1H3.
What are the key properties of 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole?
2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole has a molecular weight of 230.35 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole is sourced from PubChem (CID 24692606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).