1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine

C12H18N2 — CID 117203581

IUPAC1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)N(C)C(C)C2
InChIInChI=1S/C12H18N2/c1-8-6-11-5-4-10(9(2)13)7-12(11)14(8)3/h4-5,7-9H,6,13H2,1-3H3
InChIKeyOSRVICRRPYWZIA-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.09
Rot. Bonds1

About 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine

1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine (PubChem CID 117203581) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine.

Molecular Properties

Compound Name1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine
PubChem CID117203581
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)N(C)C(C)C2
InChIInChI=1S/C12H18N2/c1-8-6-11-5-4-10(9(2)13)7-12(11)14(8)3/h4-5,7-9H,6,13H2,1-3H3
InChIKeyOSRVICRRPYWZIA-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline
CID 141033194
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine
CID 146221659
(1S)-1-[3-bromo-4-(3,4,5-trimethylpiperazin-1-yl)phenyl]ethanamine
CID 104937425
1-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]ethanamine
CID 62910177
1,2-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
CID 71090155
(1S)-1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine;hydrochloride
CID 169081091
(1S)-1-[3-bromo-4-(4-methylpiperazin-1-yl)phenyl]ethanamine
CID 78935877
1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 83827545
1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine
CID 117203590
1-(2-cyclopropyl-1,3-dihydroisoindol-5-yl)ethanamine
CID 83832101
1-(2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)ethanamine
CID 117203234
1-(1-ethyl-3-methyl-2,3-dihydroindol-6-yl)ethanamine
CID 117203767

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine?
The IUPAC name of 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine (CID 117203581) is 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine.
What is the SMILES notation for 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine?
The canonical SMILES for 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine is CC(N)c1ccc2c(c1)N(C)C(C)C2.
What is the InChIKey of 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine?
The InChIKey is OSRVICRRPYWZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8-6-11-5-4-10(9(2)13)7-12(11)14(8)3/h4-5,7-9H,6,13H2,1-3H3.
What are the key properties of 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine?
1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine has a molecular weight of 190.29 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine is sourced from PubChem (CID 117203581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).