1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine

C11H16N2 — CID 83860499

IUPAC1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine
SMILESCNC(C)C1Cc2ccccc2N1
InChIInChI=1S/C11H16N2/c1-8(12-2)11-7-9-5-3-4-6-10(9)13-11/h3-6,8,11-13H,7H2,1-2H3
InChIKeyVZMRZJOBFLSKGM-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.63
Rot. Bonds2

About 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine

1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine (PubChem CID 83860499) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine
PubChem CID83860499
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine
SMILESCNC(C)C1Cc2ccccc2N1
InChIInChI=1S/C11H16N2/c1-8(12-2)11-7-9-5-3-4-6-10(9)13-11/h3-6,8,11-13H,7H2,1-2H3
InChIKeyVZMRZJOBFLSKGM-UHFFFAOYSA-N
XLogP1.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-2,3-dihydro-1H-indole
CID 70399536
1-(5-ethyl-2,3-dihydro-1H-indol-2-yl)-N-methylethanamine
CID 83860511
cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
CID 65041649
1-(2,3-dihydro-1H-indol-2-yl)-2-(methylamino)propan-1-one
CID 70952651
2-prop-1-enyl-2,3-dihydro-1H-indole
CID 131872139
2,3-dihydro-1H-indol-2-yl-(4-methylphenyl)methanol
CID 3825939
N-[[(2S)-2,3-dihydro-1H-indol-2-yl]methyl]propan-2-amine
CID 130522123
(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598
(5-bromothiophen-2-yl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 65042831
(2R)-2-methyl-2,3-dihydro-1H-indole;hydrochloride
CID 155819591
butan-2-yl 2,3-dihydro-1H-indole-2-carboxylate
CID 60903928
(2S,3S)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline
CID 102507922

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine (CID 83860499) is 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine is CNC(C)C1Cc2ccccc2N1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine?
The InChIKey is VZMRZJOBFLSKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8(12-2)11-7-9-5-3-4-6-10(9)13-11/h3-6,8,11-13H,7H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine?
1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine has a molecular weight of 176.26 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-2-yl)-N-methylethanamine is sourced from PubChem (CID 83860499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).