N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine

C12H18N2 — CID 117203582

IUPACN-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine
SMILESCNC(C)c1ccc2c(c1)NC(C)C2
InChIInChI=1S/C12H18N2/c1-8-6-11-5-4-10(9(2)13-3)7-12(11)14-8/h4-5,7-9,13-14H,6H2,1-3H3
InChIKeyRZMVSGIVEGNYHP-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.32
Rot. Bonds2

About N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine

N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine (PubChem CID 117203582) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine
PubChem CID117203582
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine
SMILESCNC(C)c1ccc2c(c1)NC(C)C2
InChIInChI=1S/C12H18N2/c1-8-6-11-5-4-10(9(2)13-3)7-12(11)14-8/h4-5,7-9,13-14H,6H2,1-3H3
InChIKeyRZMVSGIVEGNYHP-UHFFFAOYSA-N
XLogP2.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine?
The IUPAC name of N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine (CID 117203582) is N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine?
The canonical SMILES for N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine is CNC(C)c1ccc2c(c1)NC(C)C2.
What is the InChIKey of N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine?
The InChIKey is RZMVSGIVEGNYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8-6-11-5-4-10(9(2)13-3)7-12(11)14-8/h4-5,7-9,13-14H,6H2,1-3H3.
What are the key properties of N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine?
N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine has a molecular weight of 190.29 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine is sourced from PubChem (CID 117203582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).