2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine

C15H24N2 — CID 62262026

IUPAC2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine
SMILESCCC(C)(CNC)CN1CCc2ccccc21
InChIInChI=1S/C15H24N2/c1-4-15(2,11-16-3)12-17-10-9-13-7-5-6-8-14(13)17/h5-8,16H,4,9-12H2,1-3H3
InChIKeyXQDFHIUGSYIRRX-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.68
Rot. Bonds5

About 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine

2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine (PubChem CID 62262026) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine
PubChem CID62262026
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine
SMILESCCC(C)(CNC)CN1CCc2ccccc21
InChIInChI=1S/C15H24N2/c1-4-15(2,11-16-3)12-17-10-9-13-7-5-6-8-14(13)17/h5-8,16H,4,9-12H2,1-3H3
InChIKeyXQDFHIUGSYIRRX-UHFFFAOYSA-N
XLogP2.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylbutyl)-2,3-dihydroindole
CID 167187652
N,2-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 62262104
1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine
CID 62834088
2-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-2-methylbutan-1-ol
CID 81412714
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
3-(2,3-dihydroindol-1-yl)-2,2-dimethylpropanal
CID 62277118
3-(2,3-dihydroindol-1-yl)-2,2-dimethylpropanethioamide
CID 82116491
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methylbutanal
CID 55050873
1-butyl-2,3-dihydroindole
CID 4167209
1-(2,3-dihydroindol-1-yl)-3,3-dimethylbutan-2-amine
CID 16790029
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
2-cyclopropyl-3-(2,3-dihydroindol-1-yl)-2-(ethylamino)propanenitrile
CID 63913717

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine?
The IUPAC name of 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine (CID 62262026) is 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine.
What is the SMILES notation for 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine?
The canonical SMILES for 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine is CCC(C)(CNC)CN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine?
The InChIKey is XQDFHIUGSYIRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-15(2,11-16-3)12-17-10-9-13-7-5-6-8-14(13)17/h5-8,16H,4,9-12H2,1-3H3.
What are the key properties of 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine?
2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine is sourced from PubChem (CID 62262026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).