1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one

C18H26N2O — CID 82102465

IUPAC1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one
SMILESCC1CCCC(C)N1C(C)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C18H26N2O/c1-12-5-4-6-13(2)20(12)14(3)18(21)16-7-8-17-15(11-16)9-10-19-17/h7-8,11-14,19H,4-6,9-10H2,1-3H3
InChIKeyAQGFRPNTEWOYTJ-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.49
Rot. Bonds3

About 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one

1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one (PubChem CID 82102465) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one
PubChem CID82102465
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one
SMILESCC1CCCC(C)N1C(C)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C18H26N2O/c1-12-5-4-6-13(2)20(12)14(3)18(21)16-7-8-17-15(11-16)9-10-19-17/h7-8,11-14,19H,4-6,9-10H2,1-3H3
InChIKeyAQGFRPNTEWOYTJ-UHFFFAOYSA-N
XLogP3.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

2,3-dihydro-1H-indol-5-yl-(2,6-dimethylpiperidin-1-yl)methanone
CID 43142508
2-(2-methylpiperidin-1-yl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
CID 82256338
1-(2,3-dihydro-1H-indol-5-yl)-2-(3,5-dimethylpiperidin-1-yl)propan-1-one
CID 82102458
1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 170999934
1-(2,3-dihydro-1H-indol-5-yl)-2-pyrrolidin-1-ylbutan-1-one
CID 82256372
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587
N-[(1R)-1-cyclohexylethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 81385612
2-(dimethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
CID 82256351
1-(2,3-dihydro-1H-indol-5-yl)-3-methylhexan-1-one
CID 116554160
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107221941
1-(2,3-dihydro-1H-indol-5-yl)-2-(3-methylpiperidin-1-yl)ethanone
CID 82102438
N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 43533899

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one?
The IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one (CID 82102465) is 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one is CC1CCCC(C)N1C(C)C(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one?
The InChIKey is AQGFRPNTEWOYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-12-5-4-6-13(2)20(12)14(3)18(21)16-7-8-17-15(11-16)9-10-19-17/h7-8,11-14,19H,4-6,9-10H2,1-3H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one?
1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one has a molecular weight of 286.42 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-5-yl)-2-(2,6-dimethylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 82102465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).