N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane

C15H26N2 — CID 143140765

IUPACN,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane
SMILESCC.CN(C)CCC1(C)CNc2ccccc21
InChIInChI=1S/C13H20N2.C2H6/c1-13(8-9-15(2)3)10-14-12-7-5-4-6-11(12)13;1-2/h4-7,14H,8-10H2,1-3H3;1-2H3
InChIKeySZYUCMUADCLNLB-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.35
Rot. Bonds3

About N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane

N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane (PubChem CID 143140765) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane
PubChem CID143140765
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane
SMILESCC.CN(C)CCC1(C)CNc2ccccc21
InChIInChI=1S/C13H20N2.C2H6/c1-13(8-9-15(2)3)10-14-12-7-5-4-6-11(12)13;1-2/h4-7,14H,8-10H2,1-3H3;1-2H3
InChIKeySZYUCMUADCLNLB-UHFFFAOYSA-N
XLogP3.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane 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-(4-fluoro-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine
CID 169244302
N,N-dimethyl-2-[3-methyl-5-(trifluoromethyl)-1,2-dihydroindol-3-yl]ethanamine
CID 166138523
N,N,3-trimethyl-1,2-dihydroindol-3-amine
CID 174390026
1-[3-[2-(dimethylamino)ethyl]-1,2-dihydroindol-3-yl]-N-methylmethanesulfonamide
CID 19711219
2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine
CID 166138311
3-iodo-3-methyl-1,2-dihydroindole
CID 166899388
N-[(3-tert-butyl-1,2-dihydroindol-3-yl)methyl]-N-methylthiohydroxylamine
CID 143386477
N,N-dimethyl-2-(4,5,6-trimethoxy-3-methyl-1,2-dihydroindol-3-yl)ethanamine
CID 166138554
ethane;spiro[1,2-dihydroindole-3,1'-cyclohexane]
CID 123637985
3,3-dimethyl-1,2,4,5-tetrahydro-1,5-benzodiazepine
CID 80503717
3-methyl-3-piperidin-4-yl-1,2-dihydroindole
CID 142892707
N,N-dimethyl-3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propan-1-amine
CID 19028936

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane?
The IUPAC name of N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane (CID 143140765) is N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane.
What is the SMILES notation for N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane?
The canonical SMILES for N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane is CC.CN(C)CCC1(C)CNc2ccccc21.
What is the InChIKey of N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane?
The InChIKey is SZYUCMUADCLNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2.C2H6/c1-13(8-9-15(2)3)10-14-12-7-5-4-6-11(12)13;1-2/h4-7,14H,8-10H2,1-3H3;1-2H3.
What are the key properties of N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane?
N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane has a molecular weight of 234.39 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane is sourced from PubChem (CID 143140765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).