1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine

C14H22N2 — CID 62834088

IUPAC1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1CCc2ccccc21
InChIInChI=1S/C14H22N2/c1-4-15-14(2,3)11-16-10-9-12-7-5-6-8-13(12)16/h5-8,15H,4,9-11H2,1-3H3
InChIKeySVDXDFIBCCNYKN-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.44
Rot. Bonds4

About 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine

1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine (PubChem CID 62834088) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine
PubChem CID62834088
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1CCc2ccccc21
InChIInChI=1S/C14H22N2/c1-4-15-14(2,3)11-16-10-9-12-7-5-6-8-13(12)16/h5-8,15H,4,9-11H2,1-3H3
InChIKeySVDXDFIBCCNYKN-UHFFFAOYSA-N
XLogP2.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylbutyl)-2,3-dihydroindole
CID 167187652
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine
CID 62262026
4-(2,3-dihydroindol-1-yl)-2-(ethylamino)-2-methylbutan-1-ol
CID 64796909
2-cyclopropyl-3-(2,3-dihydroindol-1-yl)-2-(ethylamino)propanenitrile
CID 63913717
3-(2,3-dihydroindol-1-yl)-2,2-dimethylpropanal
CID 62277118
3-(2,3-dihydroindol-1-yl)-2,2-dimethylpropanethioamide
CID 82116491
1-butyl-2,3-dihydroindole
CID 4167209
4-(2,3-dihydroindol-1-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 64796687
1-(2,3-dihydroindol-1-yl)-3,3-dimethylbutan-2-amine
CID 16790029
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
N-[[5-(2,3-dihydroindol-1-ylmethyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62425759

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine?
The IUPAC name of 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine (CID 62834088) is 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine?
The canonical SMILES for 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine is CCNC(C)(C)CN1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine?
The InChIKey is SVDXDFIBCCNYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-4-15-14(2,3)11-16-10-9-12-7-5-6-8-13(12)16/h5-8,15H,4,9-11H2,1-3H3.
What are the key properties of 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine?
1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine is sourced from PubChem (CID 62834088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).