N,N,3-trimethyl-1,2-dihydroindol-3-amine

C11H16N2 — CID 174390026

IUPACN,N,3-trimethyl-1,2-dihydroindol-3-amine
SMILESCN(C)C1(C)CNc2ccccc21
InChIInChI=1S/C11H16N2/c1-11(13(2)3)8-12-10-7-5-4-6-9(10)11/h4-7,12H,8H2,1-3H3
InChIKeyWVGGMUDCCFQPPK-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.89
Rot. Bonds1

About N,N,3-trimethyl-1,2-dihydroindol-3-amine

N,N,3-trimethyl-1,2-dihydroindol-3-amine (PubChem CID 174390026) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N,N,3-trimethyl-1,2-dihydroindol-3-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-1,2-dihydroindol-3-amine
PubChem CID174390026
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN,N,3-trimethyl-1,2-dihydroindol-3-amine
SMILESCN(C)C1(C)CNc2ccccc21
InChIInChI=1S/C11H16N2/c1-11(13(2)3)8-12-10-7-5-4-6-9(10)11/h4-7,12H,8H2,1-3H3
InChIKeyWVGGMUDCCFQPPK-UHFFFAOYSA-N
XLogP1.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-iodo-3-methyl-1,2-dihydroindole
CID 166899388
N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane
CID 143140765
ethane;spiro[1,2-dihydroindole-3,1'-cyclohexane]
CID 123637985
3,3-dimethyl-1,2,4,5-tetrahydro-1,5-benzodiazepine
CID 80503717
spiro[1,2-dihydroindole-3,1'-cyclohexane];hydrochloride
CID 75465012
N-[(3-tert-butyl-1,2-dihydroindol-3-yl)methyl]-N-methylthiohydroxylamine
CID 143386477
3-methyl-3-piperidin-4-yl-1,2-dihydroindole
CID 142892707
8,8-dimethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
CID 146609415
2'-methylspiro[1,2-dihydroindole-3,1'-cyclohexane]
CID 58138455
ethane;phosphanyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 143386492
(3S)-spiro[1,2-dihydroindole-3,3'-oxolane]
CID 124635965
CID 175964280
CID 175964280

Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-1,2-dihydroindol-3-amine?
The IUPAC name of N,N,3-trimethyl-1,2-dihydroindol-3-amine (CID 174390026) is N,N,3-trimethyl-1,2-dihydroindol-3-amine.
What is the SMILES notation for N,N,3-trimethyl-1,2-dihydroindol-3-amine?
The canonical SMILES for N,N,3-trimethyl-1,2-dihydroindol-3-amine is CN(C)C1(C)CNc2ccccc21.
What is the InChIKey of N,N,3-trimethyl-1,2-dihydroindol-3-amine?
The InChIKey is WVGGMUDCCFQPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-11(13(2)3)8-12-10-7-5-4-6-9(10)11/h4-7,12H,8H2,1-3H3.
What are the key properties of N,N,3-trimethyl-1,2-dihydroindol-3-amine?
N,N,3-trimethyl-1,2-dihydroindol-3-amine has a molecular weight of 176.26 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-1,2-dihydroindol-3-amine is sourced from PubChem (CID 174390026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).