1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine

C13H20N2 — CID 83860788

IUPAC1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine
SMILESCCc1ccc2c(c1)CC(CNC)N2C
InChIInChI=1S/C13H20N2/c1-4-10-5-6-13-11(7-10)8-12(9-14-2)15(13)3/h5-7,12,14H,4,8-9H2,1-3H3
InChIKeyCUPSWQVFMXYJMP-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.83
Rot. Bonds3

About 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine

1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine (PubChem CID 83860788) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine
PubChem CID83860788
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine
SMILESCCc1ccc2c(c1)CC(CNC)N2C
InChIInChI=1S/C13H20N2/c1-4-10-5-6-13-11(7-10)8-12(9-14-2)15(13)3/h5-7,12,14H,4,8-9H2,1-3H3
InChIKeyCUPSWQVFMXYJMP-UHFFFAOYSA-N
XLogP1.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623138
(2S)-6-ethyl-1,2,3-trimethyl-3,4-dihydro-2H-quinoline
CID 144701726
2-amino-2-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)acetic acid
CID 83860991
N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
CID 84627291
1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623666
6-ethyl-1-methyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
CID 84623301
2-(5-methoxy-1-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine
CID 117201446
2-cyclopropyl-6-ethyl-1-methyl-3,4-dihydro-2H-quinoline
CID 146650258
3-(5-chloro-1-methyl-2,3-dihydroindol-2-yl)-N-methylpropan-1-amine
CID 117201111
3-(5-methoxy-1-methyl-2,3-dihydroindol-2-yl)-N-methylpropan-1-amine
CID 117201453
1-[1-(4-ethylphenyl)aziridin-2-yl]-N-methylmethanamine
CID 117010183
1-(6-ethyl-3,4-dimethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine
CID 84627911

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine (CID 83860788) is 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine is CCc1ccc2c(c1)CC(CNC)N2C.
What is the InChIKey of 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine?
The InChIKey is CUPSWQVFMXYJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-10-5-6-13-11(7-10)8-12(9-14-2)15(13)3/h5-7,12,14H,4,8-9H2,1-3H3.
What are the key properties of 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine?
1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine has a molecular weight of 204.32 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 83860788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).